72 results on '"M. Skorupska"'
Search Results
2. Novel Benzohydroxamate-Based Potent and Selective Histone Deacetylase 6 (HDAC6) Inhibitors Bearing a Pentaheterocyclic Scaffold: Design, Synthesis, and Biological Evaluation
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Paolo Pagani, Andrea Stevenazzi, Christian Steinkühler, Maria Lattanzio, Sandrone Giovanni, Giulia Porro, Raffaella Perego, Elisabetta Galbiati, Paola Cordella, Ripamonti Chiara, Gianluca Fossati, Barbara Vergani, Pezzuto Marcello, Flavio Leoni, Gianluca Caprini, Pavich Gianfranco, Daniela Modena, Edoardo Cellupica, M. Skorupska, Pietro Pozzi, Ilaria Rocchio, Roberta Pomarico, and Mattia Marchini
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Cell Survival ,Histone Deacetylase 6 ,Hydroxamic Acids ,01 natural sciences ,T-Lymphocytes, Regulatory ,Gene Expression Regulation, Enzymologic ,Histones ,03 medical and health sciences ,Mice ,Tubulin ,Heat shock protein ,Drug Discovery ,Cytotoxic T cell ,Animals ,Protein Isoforms ,030304 developmental biology ,Regulation of gene expression ,0303 health sciences ,biology ,Chemistry ,FOXP3 ,HDAC6 ,In vitro ,0104 chemical sciences ,Cell biology ,010404 medicinal & biomolecular chemistry ,Drug Design ,biology.protein ,Molecular Medicine ,Cortactin ,Spleen ,Deacetylase activity - Abstract
Histone deacetylase 6 (HDAC6) is a peculiar HDAC isoform whose expression and functional alterations have been correlated with a variety of pathologies such as autoimmune disorders, neurodegenerative diseases, and cancer. It is primarily a cytoplasmic protein, and its deacetylase activity is focused mainly on nonhistone substrates such as tubulin, heat shock protein (HSP)90, Foxp3, and cortactin, to name a few. Selective inhibition of HDAC6 does not show cytotoxic effects in healthy cells, normally associated with the inhibition of Class I HDAC isoforms. Here, we describe the design and synthesis of a new class of potent and selective HDAC6 inhibitors that bear a pentaheterocyclic central core. These compounds show a remarkably low toxicity both in vitro and in vivo and are able to increase the function of regulatory T cells (Tregs) at well-tolerated concentrations, suggesting a potential clinical use for the treatment of degenerative, autoimmune diseases and for organ transplantation.
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- 2019
3. Observations of Heterogeneity in Large Pulverized Coal Particles
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John C. Crelling, Andrew C. Scott, T.J. Beeley, Jon Gibbins, N. M. Skorupska, and J. Williamson
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Bituminous coal ,Pulverized coal-fired boiler ,business.industry ,Chemistry ,General Chemical Engineering ,geology.rock_type ,Maceral ,geology ,Energy Engineering and Power Technology ,Mineralogy ,Combustion ,complex mixtures ,Characterization (materials science) ,Grinding ,Fuel Technology ,Particle ,Coal ,business - Abstract
The heterogeneity of the 125−212 μm size cuts from four pulverized coal samples from the United Kingdom, United States, and South Africa has been examined in detail by means of density separation and optical and scanning electron microscopy. While average properties of the overall size cut samples are similar to those of the parent coals, a high degree of heterogeneity exists between average compositions for the different density cuts within each sample, between different particles within the same density cuts, and, in many cases, within the particles themselves. Conventional analyses are unsuited for describing this heterogeneity and an alternative descriptive method based on maceral associations has been used, together with illustrative micrographs. The implications of coal heterogeneity for particle behavior during grinding, pulverized coal combustion and coal characterization for modeling purposes are discussed.
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- 1999
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4. ChemInform Abstract: Synthesis of 2,10-Diphenyl-2H-pyridazino(4,5-b)quinolin-1-one and 2,3- Dihydro-9-phenyl-2-phenylamino-1H-pyrrolo(3,4-b)quinolin-1-one Derivatives as Peripheral-Type Benzodiazepine Receptor Ligands
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Maurizio Anzini, M. Skorupska, Andrea Cappelli, A. Cagnotto, and Salvatore Vomero
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chemistry.chemical_compound ,GABAA receptor ,Chemistry ,Stereochemistry ,Quinoline ,Peripheral-Type Benzodiazepine Receptor ,Mass spectrum ,General Medicine ,Phenylhydrazine ,Cis–trans isomerism - Abstract
The reaction of 2-chloromethyl-3-ethoxycarbonyl-4-phenylquinoline with phenylhydrazine, afforded 2,3-dihydro-9-phenyl-2-phenylamino-1H-pyrrolo[3,4-b]quinolin-1-one derivatives 2 along with a major amount of 3-ethoxycarbonyl-4-phenylquinoline-2-carboxaldehyde phenylhydrazone 4a. The geometric isomers of phenylhydrazone 4a, displaying solvent-dependent E-Z isomerism, were isolated, characterized by 1H-nmr and mass spectra, and the Z-form easily cyclized to pyridazino[4,5-b]quinoline derivative 5a. Analogously, compounds 2b, 2c, 4b, 4c, 5b and 5c were obtained. The title compounds were tested as potential ligands for central and peripheral-type of benzodiazepine receptors, and the results are reported.
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- 2010
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5. ChemInform Abstract: 5,6-Dihydro-5-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-4H-pyrrolo( 1,2-a)(1,4)benzodiazepine-4,6-dione and Related Compounds as New 5- HT1A Receptor Ligands
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Federico Corelli, Maurizio Anzini, Alfredo Cagnotto, and M. Skorupska
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Benzodiazepine ,medicine.drug_class ,Stereochemistry ,Chemistry ,medicine ,5-HT1A receptor ,General Medicine - Published
- 2010
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6. ChemInform Abstract: 6-(1-Piperazinyl)-7H-indeno(2,1-c)quinoline Derivatives with High Affinity and Selectivity for 5-HT3 Serotonin Sites
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Alfredo Cagnotto, Maurizio Anzini, Salvatore Vomero, M. Skorupska, and Andrea Cappelli
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chemistry.chemical_compound ,Chemistry ,Quinoline ,Organic chemistry ,General Medicine ,Serotonin ,Selectivity ,Combinatorial chemistry - Published
- 2010
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7. ChemInform Abstract: Synthesis and Evaluation of 2-(5-Methoxythiophen-3-yl)ethylamines as Potential Dopamine Agonists
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G. M. Cingolani, A. Cagnotto, M. Cardellini, A. Di Stefano, Francesco Claudi, M. Skorupska, Gianfabio Giorgioni, and Franco Cantalamessa
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Agonist ,medicine.drug_class ,Stereochemistry ,Ethylamines ,General Medicine ,Affinities ,D-1 ,Rat striatum ,chemistry.chemical_compound ,chemistry ,Dopamine ,medicine ,Ethylamine ,Receptor ,medicine.drug - Abstract
The synthesis of 2-(5-methoxythiophen-3-yl)ethylamine and some derivatives bearing propyl and 2-phenylethyl substituents on the amino group has been described. The affinities for dopamine D 1 and D 2 receptors were evaluated by binding assays on rat striatum. None of the compounds show affinity for the D 1 receptor. In the D 2 binding assays the N -propyl- N -(2-phenylethyl) derivatives show affinity similar to that of the reference compound N-n -propyl- N -(2-phenylethyl)-2-(3-hydroxyphenyl)ethylamine ( 1 , RU 24213). In preliminary behavioral tests [2-(5-methoxythiophen-3-yl)ethyl]phenethylpropylamine behaves as a selective D 2 agonist.
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- 2010
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8. ChemInform Abstract: Novel, Potent, and Selective 5-HT3 Receptor Antagonists Based on the Arylpiperazine Skeleton: Synthesis, Structure, Biological Activity, and Comparative Molecular Field Analysis Studies
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Maurizio Anzini, Nacera Merahi, Gianluca Giorgi, Andrea Cappelli, Tiziana Mennini, Thierry Langer, Salvatore Vomero, Julia Pinto, Alfredo Cagnotto, M. Skorupska, M. Hamon, and Boris M. Emerit
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Steric effects ,Molecular model ,biology ,Stereochemistry ,Quipazine ,Quinoline ,Thio ,General Medicine ,Combinatorial chemistry ,5-HT3 receptor ,Zacopride ,chemistry.chemical_compound ,Piperazine ,chemistry ,medicine ,biology.protein ,medicine.drug - Abstract
Synthesis and pharmacological evaluation of a series of condensed quinoline derivatives bearing a basic nitrogen on piperazine or [(dimethylamino)ethyl]thio moieties attached at the 2-position of the quinoline nucleus are described. 5-HT receptor binding studies revealed, for most of the compounds studied, nanomolar affinity for the 5-HT3 receptor subtype. The most active compound, benzopyrano[3,4-c]quinoline derivative 5f, displayed a Ki value very similar to that reported for quipazine along with an improved selectivity. Functional and in vivo testing carried out on three selected compounds showed that 5f,j,n are potent 5-HT3 receptor antagonists with potencies in the same range as the best known 5-HT3 receptor antagonists ondansetron, tropisetron, and zacopride. The crystal and molecular structures of compounds 5f,j,n were determined by single-crystal X-ray diffraction and used as starting structures for molecular modeling studies. Comparative molecular field analysis (CoMFA) was applied to binding constants of compounds 5a-p and 6a-h. The cross-validated r2, derived from partial least-squares calculations, indicated a good predictive capacity for affinity values in the series of compounds investigated. Evidence for the prediction capacity is provided in the form of plots of actual vs predicted pKi values. The steric and electrostatic features of the CoMFA-derived model are presented as standard coefficient contour maps of steric and electrostatic fields.
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- 2010
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9. Hepatic protoporphyria is associated with a decrease in ligand binding for the mitochondrial benzodiazepine receptors in the liver
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M. Rizzardini, Tiziana Mennini, Lavinia Cantoni, L. Frigo, M. Skorupska, N. Pecora, Alfredo Cagnotto, Carlo Ferrarese, and A.M. Codegoni
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Male ,PK-11195 ,medicine.medical_specialty ,Porphyrins ,Protoporphyrins ,Mitochondria, Liver ,Biochemistry ,Porphyrias ,chemistry.chemical_compound ,Adenosine Triphosphate ,In vivo ,Internal medicine ,medicine ,Animals ,Binding site ,Cerebral Cortex ,Pharmacology ,Binding Sites ,Protoporphyrin IX ,Dicarbethoxydihydrocollidine ,Isoquinolines ,Receptors, GABA-A ,medicine.disease ,Ligand (biochemistry) ,Rats ,Endocrinology ,Liver ,chemistry ,Erythropoietic protoporphyria ,Diazepam binding inhibitor ,Ferrochelatase ,5-Aminolevulinate Synthetase - Abstract
Protoporphyrin IX (PP) and N-methylprotoporphyrin IX (N-MePP) added in vitro to liver membranes reduced dose-dependently the affinity of [3H]PK 11195 for the mitochondrial benzodiazepine receptors (MBRs), the latter being about 20 times more potent (Ki 4.5 and 0.25 microM). Preincubation of these two porphyrins with liver homogenates for 120 min at 4 degrees resulted in significant inhibition of [3H]PK 11195 binding even after repeated washings of the membranes due to the residual presence in the membranes of about 35 and 5% of PP and N-MePP, respectively. Thus, the hypothesis that an in vivo increase in the hepatic porphyrin content modifies the binding of the isoquinoline PK 11195 to the MBRs was investigated in an experimental model of protoporphyria. PP and N-MePP were allowed to accumulate in vivo through treatment with 3,5-diethoxycarbonyl-1, 4-dihydrocollidine (DDC) (100 mg/kg i.p., once), and rats were killed 5 h after treatment when hepatic porphyrin accumulation was marked (10-fold increase), PP predominating. In the liver, treatment reduced the affinity (Kd) of [3H]PK 11195 for MBRs (from 3.56 to 15.37 nM, P0.01) and the maximum number of binding sites (Bmax) (55% decrease, P0.05); the affinity (Ki) of RO 5-4864 for [3H]PK 11195 binding sites was also reduced (from 23.9 to 72.99 nM, P0.05). No significant differences were found in the brain cortex. Liver and brain diazepam binding inhibitor levels and plasma corticosterone levels were unchanged. The reduction in [3H]PK 11195 binding to MBRs in the liver of DDC-treated rats thus appears to be attributable to a specific effect of the DDC-induced formation of the two protoporphyrins; this conclusion suggests that in hepatic protoporphyria processes modulated by MBRs may be altered.
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- 1992
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10. Synthesis of 2,10-diphenyl-2H-pyridazino[4,5-b]quinolin-1-one and 2,3-dihydro-9-phenyl-2-phenylamino-1H-pyrrolo[3,4-b]quinolin-1-one derivatives as peripheral-type benzodiazepine receptor ligands
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Salvatore Vomero, Maurizio Anzini, M. Skorupska, A. Cagnotto, and Andrea Cappelli
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chemistry.chemical_classification ,chemistry.chemical_compound ,chemistry ,GABAA receptor ,Stereochemistry ,Organic Chemistry ,Quinoline ,Mass spectrum ,Hydrazone ,Biological activity ,Cis–trans isomerism ,Phenylhydrazine ,In vitro - Abstract
The reaction of 2-chloromethyl-3-ethoxycarbonyl-4-phenylquinoline with phenylhydrazine, afforded 2,3-dihydro-9-phenyl-2-phenylamino-1H-pyrrolo[3,4-b]quinolin-1-one derivatives 2 along with a major amount of 3-ethoxycarbonyl-4-phenylquinoline-2-carboxaldehyde phenylhydrazone 4a. The geometric isomers of phenylhydrazone 4a, displaying solvent-dependent E-Z isomerism, were isolated, characterized by 1H-nmr and mass spectra, and the Z-form easily cyclized to pyridazino[4,5-b]quinoline derivative 5a. Analogously, compounds 2b, 2c, 4b, 4c, 5b and 5c were obtained. The title compounds were tested as potential ligands for central and peripheral-type of benzodiazepine receptors, and the results are reported.
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- 1992
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11. Mechanism of inhibition of tumor necrosis factor production by chlorpromazine and its derivatives in mice
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Riccardo Bertini, Yves Rolland, Jean Daniel Brion, Jacqueline Bonnet, Silvano Sacco, Roberto Latini, Fabio Benigni, Manuela Mengozzi, M. Skorupska, Alain Lombet, Arnel Fradin, Silvio Garattini, Mami Kurosaki, Pietro Ghezzi, Tiziana Mennini, and René Delgado Hernandez
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Lipopolysaccharides ,Male ,medicine.medical_specialty ,Chlorpromazine ,Swine ,medicine.medical_treatment ,Blood Pressure ,In Vitro Techniques ,Motor Activity ,Antioxidants ,Phospholipases A ,Nitric oxide ,chemistry.chemical_compound ,Mice ,Tumor necrosis factor production ,Internal medicine ,medicine ,Animals ,Neurotransmitter metabolism ,Enzyme Inhibitors ,Rats, Wistar ,Receptor ,Pharmacology ,Mice, Inbred BALB C ,Chemistry ,Tumor Necrosis Factor-alpha ,Rats ,Receptors, Neurotransmitter ,Phospholipases A2 ,Cytokine ,Endocrinology ,Mechanism of action ,Depression, Chemical ,Tumor necrosis factor alpha ,medicine.symptom ,Nitric Oxide Synthase ,medicine.drug - Abstract
In previous work, we reported that chlorpromazine inhibits tumor necrosis factor (TNF) production in endotoxin lipopolysaccharide-treated mice, and protects against lipopolysaccharide toxicity. Chlorpromazine is used as an antipsychotic and has several effects on the central nervous system. It acts on different neurotransmitter receptors and has other biochemical activities some of which, like inhibition of phospholipase A2, might be responsible for the inhibitory effect on TNF production. To investigate the role of these actions in the inhibition of TNF production by chlorpromazine, we have synthesized some chlorpromazine derivatives that do not have central activities. Some of these analogs have lost their affinity for various receptors and their phospholipase A2 inhibitory activity, but still inhibit TNF production. No correlation was found between TNF inhibition and the ability to inhibit nitric oxide (NO) synthase, whereas a good correlation was evident between TNF inhibition and antioxidant activity.
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- 1996
12. Novel, potent, and selective 5-HT3 receptor antagonists based on the arylpiperazine skeleton: synthesis, structure, biological activity, and comparative molecular field analysis studies
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Julia Pinto, Salvatore Vomero, Gianluca Giorgi, M. Skorupska, Alfredo Cagnotto, Thierry Langer, Boris M. Emerit, Andrea Cappelli, M. Hamon, Tiziana Mennini, Maurizio Anzini, and Nacera Merahi
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Steric effects ,Male ,Magnetic Resonance Spectroscopy ,Molecular model ,Stereochemistry ,Guinea Pigs ,Thio ,In Vitro Techniques ,Crystallography, X-Ray ,5-HT3 receptor ,Piperazines ,Zacopride ,Rats, Sprague-Dawley ,chemistry.chemical_compound ,Structure-Activity Relationship ,Drug Discovery ,medicine ,Tumor Cells, Cultured ,Animals ,biology ,Quipazine ,Quinoline ,Rats ,Piperazine ,chemistry ,biology.protein ,Molecular Medicine ,Serotonin Antagonists ,medicine.drug - Abstract
Synthesis and pharmacological evaluation of a series of condensed quinoline derivatives bearing a basic nitrogen on piperazine or [(dimethylamino)ethyl]thio moieties attached at the 2-position of the quinoline nucleus are described. 5-HT receptor binding studies revealed, for most of the compounds studied, nanomolar affinity for the 5-HT3 receptor subtype. The most active compound, benzopyrano[3,4-c]quinoline derivative 5f, displayed a Ki value very similar to that reported for quipazine along with an improved selectivity. Functional and in vivo testing carried out on three selected compounds showed that 5f,j,n are potent 5-HT3 receptor antagonists with potencies in the same range as the best known 5-HT3 receptor antagonists ondansetron, tropisetron, and zacopride. The crystal and molecular structures of compounds 5f,j,n were determined by single-crystal X-ray diffraction and used as starting structures for molecular modeling studies. Comparative molecular field analysis (CoMFA) was applied to binding constants of compounds 5a-p and 6a-h. The cross-validated r2, derived from partial least-squares calculations, indicated a good predictive capacity for affinity values in the series of compounds investigated. Evidence for the prediction capacity is provided in the form of plots of actual vs predicted pKi values. The steric and electrostatic features of the CoMFA-derived model are presented as standard coefficient contour maps of steric and electrostatic fields.
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- 1995
13. COAL SELECTION FOR NOx REDUCTION IN PULVERISED FUEL COMBUSTION
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J. Williamson, B.M. Downer, Jon Gibbins, G.J. Hesselmann, C.K. Man, F.C. Lockwood, and N. M. Skorupska
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Waste management ,business.industry ,Chemistry ,Hold time ,Combustor ,chemistry.chemical_element ,Coal ,Char ,business ,Combustion ,Nitrogen ,NOx - Abstract
A major factor affecting a coal's performance in air-staged low-NOx burners is the amount of nitrogen remaining in the char after devolatilisation. Current standard proximate devolatilisation tests do not apply realistic heating conditions for PF combustion, but a recently-developed high-temperature wire-mesh reactor now allows relatively simple captive-sample measurements at heating rates of 104 K/s. Char nitrogen data is reported for devolatilisation temperatures from 400°C to 1800°C, including values for a range of UK and world-traded coals for which NOx measurements from three full-scale low-NOx utility plants and/or a pilot combustor are available. The most general correlation between char nitrogen and combustion NOx is observed for a peak preparation temperature of 1800°C with 0.15 s (or 2 s) hold time or 1600°C with 2 s hold, conditions which give the maximum release of nitrogen from the char.
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- 1995
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14. Brain uptake and distribution of the potential memory enhancer CL 275,838 and its main metabolites in rats: relationship between brain concentrations and in vitro potencies on neurotransmitter mechanisms
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Alfredo Cagnotto, Tiziana Mennini, Giovanna Guiso, P. Bernasconi, M. Skorupska, Silvio Caccia, and S. Confalonieri
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Agonist ,Male ,medicine.medical_specialty ,medicine.drug_class ,Metabolite ,Cmax ,Pharmacology ,In Vitro Techniques ,Piperazines ,chemistry.chemical_compound ,Memory ,Internal medicine ,medicine ,Animals ,Biogenic Monoamines ,Neurotransmitter ,Receptor ,Biotransformation ,Neurotransmitter Agents ,Brain ,Receptors, GABA-A ,Rats ,Receptors, Neurotransmitter ,Endocrinology ,Pyrimidines ,chemistry ,Mechanism of action ,NMDA receptor ,Pyrazoles ,Serotonin ,medicine.symptom ,Half-Life - Abstract
The kinetics, brain uptake and distribution of CL 275,838, a potential memory enhancer, and its main metabolites (II and IV) were evaluated in rats after intraperitoneal doses of 5, 10 and 20 mg/kg. Brain maximum concentrations (Cmax) of the three compounds after pharmacologically active doses were then related to the in vitro concentrations affecting some monoaminergic and amino acid receptor sites to examine the relative importance of these neurotransmitter systems in the pharmacological actions of CL 275,838. After 10 mg/kg CL 275,838, the unchanged compound rapidly entered the brain and distributed almost uniformly in various regions inside the blood-brain barrier. Its disappearance from brain and plasma was almost parallel with a comparable elimination half-life (t1/2) of about 2 h. Metabolite II entered the brain and equilibrated with plasma more slowly than the parent compound, achieving mean Cmax (0.2 µM) within 3 h of dosing. Metabolite IV was rapidly detected in rat brain but hardly amounted to 10% (0.1 µM) of the parent compound Cmax (1 µM). There was a linear relationship between dose and plasma and brain concentrations of the three compounds up to 20 mg/kg CL 275,838. At micromolar concentrations the parent compound had affinity for serotonin (5-HT) uptake sites, 5-HT2 and dopamine (DA2) receptors. Only at much higher concentrations than those achieved in vivo after pharmacologically active doses did it increase the binding of3H-glutamate to NMDA (N-methyl-d-aspartate) receptors. Metabolite II had a similar neurochemical profile. Metabolite IV had no affinity for these neurotransmitter systems, except for benzodiazepine (BDZ) receptor sites where it interacts with micromolar affinity behaving, however, as an agonist as determined by the GABA ratio. Although the effect on NMDA is compatible with favourable effects on memory, it is unlikely that it is involved in the ability of CL 275,838 to attenuate the impairment of a passive avoidance task caused by drugs or aging in rats.
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- 1994
15. Potential antidepressant properties of SR 57746A, a novel compound with selectivity and high affinity for 5-HT1A receptors
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Tiziana Mennini, Luigi Cervo, M. Skorupska, Rosario Samanin, Alfredo Cagnotto, G. Tarizzo, and Caterina Bendotti
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Agonist ,Male ,Metergoline ,medicine.medical_specialty ,medicine.drug_class ,Pyridines ,Naphthalenes ,Hippocampus ,chemistry.chemical_compound ,Histamine receptor ,Dopamine receptor D2 ,Internal medicine ,medicine ,Animals ,Receptor ,5-HT receptor ,Pharmacology ,Analysis of Variance ,Binding Sites ,Behavior, Animal ,Receptors, Dopamine D2 ,Receptors, Adrenergic, alpha ,Receptor antagonist ,Antidepressive Agents ,Rats ,Serotonin Receptor Agonists ,Endocrinology ,chemistry ,Receptors, Serotonin ,Cyclase activity ,Adenylyl Cyclases - Abstract
SR 57746A, 4-(3-trifluoromethylphenyl)-N-[2-(naphth-2-yl)ethyl]-1,2,3,6-tetrahydropyridine HCl, was studied for its specific 5-HT1A receptor agonist action and antidepressant-like effects in the rat. The compound showed a high affinity for 5-HT1A specific binding sites in the rat hippocampus (IC50 3 nM), moderate affinity (10−7−10−6 M) for dopamine D2 receptor, 5-HT uptake, 5-HT2 and α1-adrenoceptor binding sites and practically no effect on binding sites of monoamine, GABAA, benzodiazepine and histamine receptors. It inhibited forskolin-stimulated adenylate cyclase activity in rat hippocampal membranes at concentrations of 10−6 and 10−5 M. The effect of 10−6 M SR 57746A on forskolin-stimulated adenylate cyclase activity was completely antagonized by 10−6 M (-)-propranolol. Administered per os as a three-dose course to rats, SR 57746A significantly increased struggling in the forced swimming test at doses from 0.3 to 3 mg/kg. Single doses had no such effect. The effect of a three-dose course with 1 mg/kg SR 57746A on rats' struggling was antagonized by pretreatment with 5 mg/kg i.p. metergoline, a non-selective 5-HT receptor antagonist, and by 20 mg/kg i.p. (-)-propranolol, an antagonist at 5-HT1 receptors. Three oral doses of 100 mg/kg parachlorophenylalanine, an inhibitor of 5-HT synthesis, and 100 mg/kg i.p. (±)-sulpride, an antagonist at dopamine D2 receptors, also antagonized the effect of SR 57746A in the forced swimming test. The results show that SR 57746A has selectivity and high affinity for 5-HT1A receptors. The compound is a full agonist at this receptor and shows an antidepressant-like effect in the forced swimming test by a mechanism which seems to involve presynaptic 5-HT1A receptors and a permissive role of brain dopamine D2 receptors.
- Published
- 1994
16. Synthesis and Evaluation of 2-(5-Methoxythiophen-3- yl)ethylamines as Potential Dopamine Agonists
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G. M. Cingolani, A. Di Stefano, Franco Cantalamessa, A. Cagnotto, M. Cardellini, M. Skorupska, Francesco Claudi, and Gianfabio Giorgioni
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Pharmacology ,Agonist ,medicine.drug_class ,Stereochemistry ,Organic Chemistry ,Ethylamines ,Biological activity ,General Medicine ,Affinities ,D-1 ,chemistry.chemical_compound ,chemistry ,Dopamine ,Drug Discovery ,medicine ,Ethylamine ,Receptor ,medicine.drug - Abstract
The synthesis of 2-(5-methoxythiophen-3-yl)ethylamine and some derivatives bearing propyl and 2-phenylethyl substituents on the amino group has been described. The affinities for dopamine D 1 and D 2 receptors were evaluated by binding assays on rat striatum. None of the compounds show affinity for the D 1 receptor. In the D 2 binding assays the N -propyl- N -(2-phenylethyl) derivatives show affinity similar to that of the reference compound N-n -propyl- N -(2-phenylethyl)-2-(3-hydroxyphenyl)ethylamine ( 1 , RU 24213). In preliminary behavioral tests [2-(5-methoxythiophen-3-yl)ethyl]phenethylpropylamine behaves as a selective D 2 agonist.
- Published
- 1994
17. Synthesis and receptor binding studies of 2-functionalized 1,4-benzodiazepine derivatives as potential metaclazepam-like antianxiety agents
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M, Anzini, A, Cappelli, S, Vomero, A, Cagnotto, and M, Skorupska
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Brain Chemistry ,Benzodiazepines ,Structure-Activity Relationship ,Anti-Anxiety Agents ,Animals ,In Vitro Techniques ,Receptors, GABA-A ,Rats - Abstract
The synthesis of 7-chloro-2,3-dihydro-2-(2-methoxyethyl)-1-methyl-5-phenyl- 1H-1,4-benzodiazepine (2) is described. While the metaclazepam-like compound 2 showed an affinity for benzodiazepine receptor central type (CBZRs) comparable to that of metaclazepam (1a), its intermediates bearing the exocyclic double bond resulted more active.
- Published
- 1993
18. Synthesis and dopamine receptor binding of 4-(2-aminoethyl)-1H-pyrazole and its N,N-dialkyl derivatives
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F, Claudi, G, Giorgioni, A, Di Stefano, A, Cagnotto, and M, Skorupska
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Male ,Structure-Activity Relationship ,Dopamine Agents ,Animals ,Pyrazoles ,Rats ,Receptors, Dopamine - Abstract
The agnostic activity of Quinpirole (3a) at the D2 dopamine (DA) receptor suggested that the dopaminergic pharmacophore embedded in 3a was the 4-(2-aminoethyl)-1H-pyrazole (5) moiety. On that basis we have synthesized some derivatives of 5 bearing on the amino group alkyl and alkylaryl substituents. The affinities of 5 and its derivatives for the D1 and D2 DA receptor subtypes were evaluated in rat striatum by binding assays. None of these compounds show affinity for the D1 receptor. In the D2 binding assay only the N,N-di-(2-phenylethyl) (5i) and N-n-propyl-N-[2-(3-hydroxyphenyl)ethyl] (5j) derivatives show affinities comparable to that of Quinpirole. These results do not support the postulate that the 4-(2-aminoethyl)-1H-pyrazole is a bioisostere of the catechol nucleus of DA.
- Published
- 1993
19. Synthesis and benzodiazepine receptors affinity of 2,3-dihydro-9-phenyl-1H-pyrrolo[3,4-b]quinolin-1-one and 3-carbethoxy-4-phenylquinoline derivatives
- Author
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M, Anzini, A, Cappelli, S, Vomero, A, Cagnotto, and M, Skorupska
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Brain Chemistry ,Mice ,Animals ,Mice, Inbred Strains ,Pyrroles ,In Vitro Techniques ,Quinolones ,Receptors, GABA-A ,Rats - Abstract
A series of 2,3-dihydro-9-phenyl-1H-pyrrolo[3,4-b]quinolin-1-one derivatives and related compounds were tested for their ability to bind benzodiazepine receptors (BZRs). Most of the synthesized compounds showed micromolar affinity for BZR peripheral type, but not for the central one, with the exception of compound 4m which displayed an IC50 = 0.407 microM, only 2 fold higher than IC50 for chlordiazepoxide.
- Published
- 1992
20. Reactivity of coal macerals and lithotypes
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Nina M. Skorupska, John C. Crelling, and Harry Marsh
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business.industry ,Chemistry ,General Chemical Engineering ,Organic Chemistry ,Maceral ,Energy Engineering and Power Technology ,Mineralogy ,Combustion ,complex mixtures ,Fuel Technology ,Rank (graph theory) ,Coal ,Reactivity (chemistry) ,business - Abstract
Variations in the rank of coal used for power generation can cause problems with the efficiency of combustion. This paper describes an examination of the effects of variations in the maceral composition of coals, in association with rank, upon reactivity in combustion. Using a simple reactivity test, the reactivity ranges for two rank series of single seam coals were determined along with the reactivity ranges obtained from studying lithotypes of various maceral concentrations of a single coal. Reactivity tests on pure maceral concentrates show significant reactivity differences between macerals so that coal type (maceral/lithotype content) must be considered as important a parameter as rank. Changes in maceral concentration alone could account for 45% of the rank reactivity variation without changing rank.
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- 1988
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21. Exploratory behavior and the dual activity of some psychoactive drugs. Part III. Antidepressants
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L, Valzelli, W, Kozak, L, Banfi, and M, Skorupska
- Subjects
Brain Chemistry ,Male ,Mice ,Exploratory Behavior ,Animals ,Antidepressive Agents - Abstract
Exploration is an essential, life-preserving component of animal higher nervous functions. The experiments presented here show that exploratory behavior may differ in relation to the subject's emotional baseline, and that accordingly it is affected differently by various antidepressants.
- Published
- 1988
22. [Pharmacological studies on anthracene derivative - compound A12]
- Author
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J, Modzelewski, E, Tamborska, J, Niedzielski, M, Skorupska, and R, Langwiński
- Subjects
Anthracenes ,Mice ,Sympathetic Nervous System ,Tranquilizing Agents ,Drug Evaluation, Preclinical ,Animals ,Brain ,Mice, Inbred Strains ,Rats, Inbred Strains ,Rats - Published
- 1983
23. Some central effects of opioid antagonists. Part I
- Author
-
M, Skorupska and R, Langwiński
- Subjects
Male ,Apomorphine ,Naloxone ,Narcotic Antagonists ,Brain ,Diprenorphine ,Rats, Inbred Strains ,Motor Activity ,Naltrexone ,Rats ,Amphetamine ,Mice ,Methylphenidate ,Animals ,Stereotyped Behavior ,Antipsychotic Agents - Abstract
This study concerned the influence of opioid antagonists: naloxone, naltrexone and diprenorphine on amphetamine hyperactivity in mice and rats, apomorphine hyperactivity in rats, amphetamine and apomorphine stereotypy in rats, and stereotyped gnawing induced by methylphenidate in mice. Naloxone, naltrexone and, in higher doses, diprenorphine attenuated the amphetamine hyperactivity in rats. In mice in the same test all antagonists at some doses produced attenuation. However they did not affect the apomorphine hyperactivity in rats. Both naloxone and naltrexone attenuated amphetamine and apomorphine stereotypy, while the effect of diprenorphine was different: it slightly attenuated the amphetamine stereotypy, but slightly potentiated the stereotypy induced by apomorphine. The influence of various antagonists on methylphenidate-induced stereotyped gnawing varied: naloxone had no effect, while naltrexone and diprenorphine showed a tendency to potentiate the response. The results suggest that naloxone and naltrexone show some actions resembling hose of antipsychotics, but of a mechanism different to that characteristic of typical neuroleptics.
- Published
- 1989
24. Effect of some anesthetics on memory and exploration
- Author
-
L, Valzelli, W, Kozak, and M, Skorupska
- Subjects
Male ,Mice ,Memory ,Scopolamine ,Avoidance Learning ,Exploratory Behavior ,Animals ,Ketamine ,Chloroform ,Pentobarbital ,Anesthetics - Abstract
A light ether anesthesia in laboratory mice resulted in the complete drop of their memory retrieval to zero for more than three days after the administration. On the contrary, mice that underwent the exploration test after the light ether anesthesia performed as expected, confirming that impairment of memory does not necessarily reflect on exploratory performance. The effect of some anesthetic drugs was then studied on memory retrieval and exploratory behavior. Within this general framework, the anesthetics here studied all worsen memory retrieval, however without inducing clear and long-lasting amnesic effect comparable to that exerted by ether anesthesia. Contrarily, the classically amnesic drug scopolamine, orally administered, enhances memory retrieval and improves exploration.
- Published
- 1988
25. Exploratory behavior and the dual activity of some psychoactive drugs. Part IV. Neuroleptics
- Author
-
L, Valzelli, M, Skorupska, L, Banfi, and W, Kozak
- Subjects
Male ,Mice ,Exploratory Behavior ,Animals ,Sleep, REM ,Motor Activity ,Antipsychotic Agents - Abstract
Exploration is an essential, life-preserving component of animal higher nervous functions. The experiments presented here show that exploratory behavior may differ in relation to the subject's emotional baseline, and that accordingly, it is affected differently by various neuroleptics.
- Published
- 1988
26. Difference in learning and retention by Albino-Swiss mice. Part 5. Effect of some antidepressants
- Author
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L, Valzelli, M, Skorupska, W, Kozak, and L, Banfi
- Subjects
Male ,Mice ,Behavior, Animal ,Memory ,Avoidance Learning ,Animals ,Retention, Psychology ,Antidepressive Agents - Abstract
According to the methods described earlier (1), the effect of some antidepressants on memory retention in "good" and "poor" learning mice was studied. The present study indicates that several antidepressants have different activity on memory retrieval of the two subtypes of animals, which is directly responsible for the results here reported. In general terms, the data obtained show that, in addition to the classical antidepressant activity, some derivatives may exert a behavioral disinhibition.
- Published
- 1988
27. Exploratory behavior and the dual activity of some psychoactive drugs. Part 5. Alcohol
- Author
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L, Valzelli, W, Kozak, M, Skorupska, and L, Banfi
- Subjects
Male ,Mice ,Psychotropic Drugs ,Ethanol ,Alcoholic Beverages ,Exploratory Behavior ,Animals - Abstract
Alcohol is reported to impair acquisition and learning processes and it is considered a depressant of the brain activities impairing rapidity and consistency of some behaviors. The experiments reported here are concerned with the exploratory performances of the already described subpopulations of Albino mice under the effect of alcohols of different types.
- Published
- 1989
28. Chromatographic determination of oxytetracycline in milk product samples using liquid-liquid microextraction procedure.
- Author
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Kiszkiel-Taudul I and Skorupska M
- Subjects
- Animals, Chromatography, High Pressure Liquid, Anti-Bacterial Agents analysis, Drug Residues analysis, Dairy Products analysis, Liquid Phase Microextraction, Oxytetracycline analysis, Milk chemistry, Food Contamination analysis, Tandem Mass Spectrometry
- Abstract
Miniaturized procedures for chemical analysis give the possibility of a significant reduction in quantities of organic solvents used during isolation and determination processes. Liquid-liquid microextraction (LLME) using butanol as an extractant was investigated to selectively isolate oxytetracycline (OTC) antibiotic residues from dairy products. The optimal conditions of LLME were established after deproteinization of the samples. The isolation procedure for OTC was performed using 700 µL of butanol. The extracts were analysed by HPLC-UV and LC-MS/MS. A satisfactory analyte recovery was achieved in the range 97.6%-98.9%. The concentration of the linearity range of the studied antibiotic should allow its determination at the level of MRL values. The limit of detection during HPLC-UV and LC-MS/MS determination of OTC in milk samples was 9.9·10
-8 mol L-1 (47.85 µg kg-1 ) and 5.7·10-9 mol L-1 (2.75 µg kg-1 ), respectively. The precision (1.7%-8.6%) of the methods using LLME isolation of OTC varied depending on the kind of sample and the chromatographic technique used. The developed methods were applied to the analysis of milk and cottage cheese to estimate the presence and detection of OTC content.- Published
- 2025
- Full Text
- View/download PDF
29. Combined effect of nitrogen-doped carbon and NiCo 2 O 4 for electrochemical water splitting.
- Author
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Kubińska L, Szkoda M, Skorupska M, Grabowska P, Gajewska M, Lukaszewicz JP, and Ilnicka A
- Abstract
Electrocatalytic water splitting for green hydrogen production necessitates effective electrocatalysts. Currently, commercial catalysts are primarily platinum-based. Therefore, finding catalysts with comparable catalytic activity but lower cost is essential. This paper describes spinel-structured catalysts containing nickel cobaltite NiCo
2 O4 , graphene, and additionally doped with heteroatoms. The structure and elemental composition of the obtained materials were analyzed by research methods such as TEM, SEM-EDX, XRD, XPS, and Raman spectroscopy. The electrochemical measurements showed that hybrid materials containing nickel cobaltite NiCo2 O4 doped with graphene are highly active catalysts in the hydrogen evolution reaction (Tafel slopes = 91 mV dec-1 , overpotential = 468 mV and onset potential = -339 mV), while in the oxygen evolution reaction (Tafel slopes = 51 mV dec-1 , overpotential = 1752 mV and onset potential = 370 mV), bare NiCo2 O4 without the addition of carbon has a worse activity (for HER: Tafel slopes = 120 mV dec-1 , overpotential - does not achieve and onset potential = -404 mV, for OER: Tafel slopes = 54 mV dec-1 , overpotential = 1796 mV and onset potential = 410 mV). In terms of stability, comparable results were obtained for each synthesized compound for both the HER and OER reactions., (© 2024. The Author(s).)- Published
- 2024
- Full Text
- View/download PDF
30. Molybdenum sulfide modified with nickel or platinum nanoparticles as an effective catalyst for hydrogen evolution reaction.
- Author
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Szkoda M, Roda D, Skorupska M, Glazer R, and Ilnicka A
- Abstract
In this study, we investigate the catalytic performance of molybdenum sulfide (MoS
2 ) modified with either nickel (Ni) or platinum (Pt) nanoparticles as catalysts for the hydrogen evolution reaction (HER). The MoS2 was prepared on the TiO2 nanotube substrates via a facile hydrothermal method, followed by the deposition by magnetron sputtering of Ni or Pt nanoparticles on the MoS2 surface. Structural and morphological characterization confirmed the successful incorporation of Ni or Pt nanoparticles onto the MoS2 support. Electrochemical measurements revealed that Ni- and Pt-modified MoS2 catalysts exhibited enhanced HER activity compared to pristine MoS2 . Obtained catalysts demonstrated a low onset potential, reduced overpotential, and increased current density, indicating efficient electrocatalytic performance. Furthermore, the Ni or Pt-modified MoS2 catalyst exhibited remarkable stability during prolonged HER operation. The improved catalytic activity can be attributed to the synergistic effect between metal nanoparticles and MoS2 , facilitating charge transfer kinetics and promoting hydrogen adsorption and desorption. Incorporating Ni and Pt nanoparticles also provided additional active sites on the MoS2 surface, enhancing the catalytic activity., (© 2024. The Author(s).)- Published
- 2024
- Full Text
- View/download PDF
31. Prevalence of Endocrinopathies in a Cohort of Patients with Rett Syndrome: A Two-Center Observational Study.
- Author
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Pepe G, Coco R, Corica D, Di Rosa G, Bossowski F, Skorupska M, Aversa T, Stagi S, and Wasniewska M
- Subjects
- Adolescent, Child, Child, Preschool, Female, Humans, Male, Mutation, Prevalence, Protein Serine-Threonine Kinases genetics, Retrospective Studies, Endocrine System Diseases epidemiology, Endocrine System Diseases genetics, Rett Syndrome epidemiology, Rett Syndrome genetics
- Abstract
Systematic data on endocrinopathies in Rett syndrome (RTT) patients remain limited and inconclusive. The aim of this retrospective observational two-center study was to assess the prevalence of endocrinopathies in a pediatric population of RTT patients. A total of 51 Caucasian patients (47 girls, 4 boys) with a genetically confirmed diagnosis of RTT were enrolled (mean age 9.65 ± 5.9 years). The patients were referred from the Rett Center of two Italian Hospitals for endocrinological evaluation. All the study population underwent clinical and auxological assessments and hormonal workups. MeCP2 mutations were detected in 38 cases (74.5%), CDKL5 deletions in 11 (21.6%), and FOXG1 mutations in 2 (3.9%). Overall, 40 patients were treated with anti-seizure medications. The most frequent endocrinological finding was short stature (47%), followed by menstrual cycle abnormalities (46.2%), weight disorders (45.1%), low bone mineral density (19.6%), hyperprolactinemia (13.7%) and thyroid disorders (9.8%). In the entire study population, endocrinopathies were significantly more frequent in patients with MeCP2 mutations ( p = 0.0005), and epilepsy was more frequent in CDKL5 deletions ( p = 0.02). In conclusion, our data highlighted that endocrinopathies are not rare in RTT, especially in patients with MeCP2 deletions. Therefore, in the context of a multidisciplinary approach, endocrinological evaluation should be recommended for RTT patients.
- Published
- 2024
- Full Text
- View/download PDF
32. Enhanced supercapacitor materials from pyrolyzed algae and graphene composites.
- Author
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Szkoda M, Skorupska M, Łukaszewicz JP, and Ilnicka A
- Abstract
This study focuses on the synthesis and characterization of supercapacitor materials derived from pyrolyzed natural compounds. Four compounds were investigated: methylcellulose with lysine (ML), methylcellulose with lysine-graphene composite (MLG), algae (A), and algae-graphene composite (AG). The pyrolysis process was utilized to convert these natural compounds into carbon-based materials suitable for supercapacitor applications. The properties of the resulting materials were analyzed extensively to evaluate their potential as supercapacitor electrodes. The electrochemical performance, including specific capacitance, cyclic stability, and rate capability was measured using various characterization techniques. The effects of incorporating graphene into the lysine-methylcellulose and algae matrices were also studied to explore the enhancements in supercapacitor performance. In both cases, the addition of graphene resulted in a positive effect. Among all the materials investigated, the algae-graphene composite exhibited the most favorable properties, demonstrating a specific capacitance of 192 F g
-1 after 10,000 galvanostatic charge-discharge cycles at a current of 5 A g-1 in K2 SO4 electrolyte. This exceptional performance underscores the potential of the algae-graphene composite as a highly efficient and durable electrode material for supercapacitor applications., (© 2023. The Author(s).)- Published
- 2023
- Full Text
- View/download PDF
33. Synergistic effects of nitrogen-doped carbon and praseodymium oxide in electrochemical water splitting.
- Author
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Grabowska P, Szkoda M, Skorupska M, Lukaszewicz JP, and Ilnicka A
- Abstract
Hybrid materials featuring perovskite-type metal oxide in conjunction with heteroatom-doped graphene hold immense promise as alternatives to costly noble metal catalysts for electrochemical water splitting, facilitating the generation of environmentally friendly hydrogen. In this study, perovskite-type oxide containing praseodymium, barium, strontium, cobalt, and iron atoms dispersed in a carbon matrix as a catalyst is synthesized via annealing of the carbon material with substrates for the preparation of perovskite oxide. The mass ratio of reagents regulates the porous structure and elemental composition. The result of the hydrogen evolution reaction (HER), suggests that the hybrid catalysts exhibit intermediate HER kinetics compared to the commercial Pt/C and the catalyst without carbon. The Tafel slope for HER is lower for materials containing carbon, because of the improved reaction kinetics, facilitated proton transfer, and enhanced electrochemical surface area. Therefore, the study provides an effective strategy for the preparation of catalyst and their use as the active catalyst of water splitting., (© 2023. The Author(s).)
- Published
- 2023
- Full Text
- View/download PDF
34. Thermo-Mechanical Treatment for Reducing the Wear Rate of CuCrZr Tool Electrodes during Electro-Discharge Machining.
- Author
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Skiba J, Kulczyk M, Przybysz-Gloc S, Skorupska M, Smalc-Koziorowska J, Kobus M, and Nowak K
- Abstract
The research presented in this paper focused on optimising the process of unconventional plastic forming by hydrostatic extrusion (HE) with post-processing heat treatment of a copper alloy (CuCrZr) for electro-discharge machining (EDM) applications. The treatment was carried out in such a way as to obtain a material with an improved microstructure, characterised by a significant increase in hardness and strength while maintaining a high electrical conductivity, thus achieving the main goal of reducing electrode wear in the EDM process. As part of the research, a material with an ultrafine-grained structure was obtained with an average grain size of d
2 = 320 nm and a much higher strength of UTS = 645 MPa compared to the material in the initial state ( UTS = 413 MPa). The post-processing treatment (ageing) allowed us to obtain a material with a high electrical conductivity after the HE process, at 78% IACS. The electrodes made of CuCrZr subjected to HE had a reduced electrical discharge wear in relation to electrodes made of the initial material. The best results were obtained for electrodes made of the material subjected to a five-stage HE process combined with ageing at 480 °C for 1 h. The electrical discharge wear in these electrodes was reduced by more than 50% compared to electrodes made of non-deformed copper.- Published
- 2023
- Full Text
- View/download PDF
35. Effect of microstructure refinement of pure copper on improving the performance of electrodes in electro discharge machining (EDM).
- Author
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Skiba J, Kulczyk M, Przybysz-Gloc S, Skorupska M, Kobus M, and Nowak K
- Abstract
The paper presents an analysis of the impact of plastic deformation using hydrostatic extrusion (HE) on the structural, mechanical and functional properties of pure copper for use as electrodes in the process of electro discharge machining (EDM). As part of the research, copper was subjected to the HE process with the maximum cumulative true strain equal to ɛ
cum = 3.89 obtained in 5 stages. The result was, a refinement of the microstructure with the grains elongated in the direction of extrusion, with a cross-sectional size of d2 = 228 nm. As the obtained material can be potentially used in the process of electro discharge machining, the copper specimens after the HE process were subjected to a comprehensive analysis to determine the mechanical, physical and functional properties of the material. A significant increase in strength (UTS) and yield strength (YS) of the HE-processed copper was obtained, reaching respectively UTS = 464 MPa and YS = 456 MPa at the maximum strain of ɛ = 3.89. Despite the clear strain-induced strengthening of the material, a very high electrical conductivity of not less than 97% was obtained. The electrodes made of copper after HE process have reduced erosion wear while maintaining a comparable or better quality of the machined surface. The best results were obtained for finish machining, where the electrical discharge wear was lower by 60% compared to the electrode made of non-processed copper. In addition, an improvement in the surface quality after the EDM process by 25% was observed when using the HE-processed electrodes., (© 2023. Springer Nature Limited.)- Published
- 2023
- Full Text
- View/download PDF
36. Modified graphene foam as a high-performance catalyst for oxygen reduction reaction.
- Author
-
Skorupska M, Ilnicka A, and Lukaszewicz JP
- Abstract
Gelatine and chitosan were used as natural precursors for nitrogen-doping of the graphene foam structure, creating specific types of active sites. The quantitative and qualitative content of nitrogen groups in the carbon structure was determined, which, under the influence of high temperature, were incorporated and transformed into forms of functional groups favorable for electrochemical application. Electrochemical studies proved that the form of pyridine-N, pyrrole-N, and quaternary-N groups have favorable electrochemical properties in the oxygen reduction reaction comparable to commercial platinum-based electrode materials. Using these materials as electrodes in metal-air batteries or fuel cells may eliminate the use of noble metal-based electrodes., Competing Interests: There are no conflicts to declare., (This journal is © The Royal Society of Chemistry.)
- Published
- 2023
- Full Text
- View/download PDF
37. Structural Hierarchy of PA6 Macromolecules after Hydrostatic Extrusion.
- Author
-
Skorupska M, Kulczyk M, Denis P, Grzęda D, Czajka A, and Ryszkowska J
- Abstract
This article presents the influence of severe plastic deformation by hydrostatic extrusion (HE) on the thermal and structural properties of polyamide 6 (PA6). During the hydrostatic extrusion process, a fibrous structure oriented along the extrusion direction is formed, which was visualized during microscopic observations. The degree of crystallinity was analyzed by differential scanning calorimetry (DSC). Wide-angle X-ray scattering diffraction (WAXS) analysis was used to partially characterize the PA6 structure after the HE process. The contents of various forms of the crystalline phase in PA6 samples before and after the HE process were analyzed in fragments of spectroscopy in infrared (FTIR). The favorable properties of PA6 after the HE process were obtained after deformation under conditions generating an adiabatic temperature higher than the glass transition temperature and lower than the temperature of the onset of melting of the crystalline phase. Thermal analysis using DSC allowed us to conclude that in the PA6 after the HE process generating deformations in the range of 0.68-1.56, the proportion of the crystalline phase α increases in PA6. As the deformation increases in the HE process, the crystalline phase proportion increases by 12% compared to the initial material (before HE). The glass transition temperature of PA6 is ca. 50.6 °C, reduced for the sample after the HE process at a small deformation of 0.68 (PA6_0.68) to ca. 44.2 °C. For other samples, T
g is ca. 53.2-53.5 °C. As a result of the analysis of WAXS diffractograms of PA6 samples after various deformations in the HE process, the presence of typical peaks of phases α1 and α2 and γ was observed. The results of the FTIR spectroscopic analysis confirm these observations that as the deformation increases, the proportion of the crystalline phase α increases.- Published
- 2023
- Full Text
- View/download PDF
38. Exfoliated graphite with spinel oxide as an effective hybrid electrocatalyst for water splitting.
- Author
-
Skorupska M, Kowalska K, Tyc M, Ilnicka A, Szkoda M, and Lukaszewicz JP
- Abstract
The aim of the conducted research was to develop hybrid nanostructures formed from MnCo
2 O4 and exfoliated graphite. Carbon added during the synthesis allowed for obtaining a well-distributed MnCo2 O4 particle size with exposed active sites contributing to the increased electric conductivity. The influence of the weight ratios of carbon to a catalyst for hydrogen and oxygen evolution reactions was investigated. The new bifunctional catalysts for water splitting were tested in an alkaline medium with excellent electrochemical performance and very good working stability. The results for hybrid samples show better electrochemical performance compared to the pure MnCo2 O4 . The highest electrocatalytic activity was for sample MnCo2 O4 /EG (2/1), where the value of the overpotential was 1.66 V at 10 mA cm-2 , and also for this sample a low value of Tafel slope (63 mV dec-1 ) was denoted., Competing Interests: There are no conflicts to declare., (This journal is © The Royal Society of Chemistry.)- Published
- 2023
- Full Text
- View/download PDF
39. Modification of TiO 2 nanotubes by graphene-strontium and cobalt molybdate perovskite for efficient hydrogen evolution reaction in acidic medium.
- Author
-
Szkoda M, Ilnicka A, Skorupska M, Wysokowski M, and Lukaszewicz JP
- Abstract
Herein, we demonstrate that modification of TiO
2 nanotubes with graphene-strontium and cobalt molybdate perovskite can turn them into active electrocatalysts for hydrogen evolution reaction (HER). For this purpose, a simple method of hydrothermal synthesis of perovskites was developed directly on the TiO2 nanotubes substrate. Moreover, the obtained hybrids were also decorated with graphene oxide (GO) during one-step hydrothermal synthesis. The obtained materials were characterized by scanning electron microscopy with energy dispersive X-ray analysis, Raman spectroscopy, and X-ray diffraction analysis. Catalytic properties were verified by electrochemical methods (linear voltammetry, chronopotentiometry). The obtained hybrids were characterized by much better catalytic properties towards hydrogen evolution reaction compared to TiO2 and slightly worse than platinum. The optimized hybrid catalyst (decorated by GO) can drive a cathodic current density of 10 mA cm-2 at an overpotential of 121 mV for HER with a small Tafel slope of 90 mV dec-1 in 0.2 M H2 SO4 ., (© 2022. The Author(s).)- Published
- 2022
- Full Text
- View/download PDF
40. Are Torque-Induced Bone Texture Alterations Related to Early Marginal Jawbone Loss?
- Author
-
Wach T, Skorupska M, and Trybek G
- Abstract
The reason why marginal bone loss (MBL) occurs after dental implant insertion without loading has not yet been clearly investigated. There are publications that confirm or reject the notion that there are factors that induce marginal bone loss, but no research investigates what exactly occurs in the bone surrounding the implant neck. In this study, 2196 samples of dental implant neck bone radiographs were analyzed. The follow-up period was 3 months without functional loading of the implant. Marginal bone loss was evaluated in relation to the torque used during the final phase of implant insertion. Radiographic texture features were also analyzed and evaluated. The analyses were performed individually for the anterior and posterior part of the alveolar crest in both the mandible and maxilla. After 3 months, an MBL relation with higher torque (higher than 40 Ncm; p < 0.05) was observed, but only in the lower jaw. The texture features Sum Average (SumAverg), Entropy, Difference Entropy (DifEntr), Long-Run Emphasis (LngREmph), Short-Run Emphasis (ShrtREmph), and discrete wavelet decomposition transform features were changed over time. This study presents that MBL is related to the torque value during dental implant insertion and the location of the procedure. The increasing values of SumAverg and LngREmph correlated with MBL, which were 64.21 to 64.35 and 1.71 to 2.01, respectively. The decreasing values of Entr, DifEntr, and ShrtREmph also correlated with MBL, which were 2.58 to 2.47, 1.11 to 1.01, and 0.88 to 0.84, respectively. The analyzed texture features may become good indicators of MBL in digital dental surgery.
- Published
- 2022
- Full Text
- View/download PDF
41. The impact of severe plastic deformations obtained by hydrostatic extrusion on the machinability of ultrafine-grained Ti grade 2 intended for fasteners.
- Author
-
Skiba J, Kulczyk M, Przybysz-Gloc S, Skorupska M, and Niczyporuk K
- Subjects
- Plastics, Titanium
- Abstract
The study aimed to examine the effect of the hydrostatic extrusion (HE) process on the machinability of Ti grade 2 (Ti) in the turning process. After the deformation with true strain ɛ = 2.28, the microstructure was significantly refined to a grain size of 100 nm, resulting in an increase in the mechanical properties, UTS strength by 190%, YS yield strength by 230%Cutting forces for Ti in the initial state and after HE were analyzed at cutting depths a
p = 0.3 mm and 0.5 mm, the variables were cutting speed Vc (20, 30 and 50 m/min) and feed rate f (0.08 and 0.13 m/s).The impact of the microstructure refinement in Ti after HE on the high cutting depth machinability deterioration (ap = 0.7 mm) was identified. This phenomenon is particularly noticeable at lower cutting speeds Vc = 20 and 30 m/min at which cutting forces are higher. Application tests of Ti after HE showed a significantly lower susceptibility to buckling during threading. As a result of the tests carried out for the Ti in the initial state, it was not possible to achieve the tolerance of pitch diameter of the thread required by standards, d2 at two of the three cutting depths tested. In turn, for the Ti after HE, the thread tolerances required by the standards were achieved for all tested cutting depths., (© 2022. The Author(s).)- Published
- 2022
- Full Text
- View/download PDF
42. Obtaining N-Enriched Mesoporous Carbon-Based by Means of Gamma Radiation.
- Author
-
Kamedulski P, Skorupska M, Koter I, Lewandowski M, Abdelkader-Fernández VK, and Lukaszewicz JP
- Abstract
In this paper, we present the results of the gamma irradiation method to obtain N-doped mesoporous activated carbons. Nitrogen-enriched mesoporous carbons were prepared from three chosen commercial activated carbons such as Carbon Black OMCARB C-140, KETJENBLACK EC-600JD and PK 1-3 Norit. HRTEM, SEM, Raman spectra, elemental analysis, XPS studies and widely approved N
2 adsorption-desorption measurements allowed us to evaluate the effectiveness of N atom insertion and its influence on the BET surface area and the pore structure of modified carbons. The obtained materials have an exceptionally high N content of up to 3.2 wt.%. Additionally, selected N-doped activated carbons were fully characterized to evaluate their applicability as carbon electrode materials with particular emphasis on Oxygen Reduction Reaction (ORR). The proposed method is a relatively facile, efficient and universal option that can be added to the already known methods of introducing heteroatoms to different carbons.- Published
- 2022
- Full Text
- View/download PDF
43. Influence of Strain Rates during Severe Plastic Strain Processes on Microstructural and Mechanical Evolution in Pure Zinc.
- Author
-
Kulczyk M, Skiba J, Skorupska M, Przybysz S, and Smalc-Koziorowska J
- Abstract
The study presents an analysis of the influence of the plastic strain rate on the mechanical and structural properties of pure zinc. Thanks to the use of unconventional methods of plastic processing, the process of the equal channel angular pressing (ECAP) and the process of hydrostatic extrusion (HE), the tests were performed in a wide range of plastic strain rates, between 0.04 s
-1 and 170 s-1 . Plastic strain rate changes were carried out in the course of the significant plastic strain processes, and not on previously deformed samples. All tests were carried out at a constant value of plastic strain rate, ε ~ 2. A strong influence of the plastic strain rate on changes in the microstructure in zinc was observed during the tests. For the rates in the range of 0.04 s-1 to 0.53 s-1 its bimodal nature was observed, and in the range of 7 s-1 to 170 s-1 high homogeneity and evenness of grains related to the processes of continuous dynamic recrystallization was noticed. The effect of the strong homogenization of the microstructure was the increase in mechanical properties, yield point and tensile strength to the maximum values of UTS = 194 MPa, YS = 145 MPa at a strain rate of 170 s-1 . Compared to the material with a bimodal microstructure, an over seven-fold increase in the elongation value was observed.- Published
- 2022
- Full Text
- View/download PDF
44. What Does Bone Corticalization around Dental Implants Mean in Light of Ten Years of Follow-Up?
- Author
-
Kozakiewicz M, Skorupska M, and Wach T
- Abstract
The phenomenon of peri-implant bone corticalization after functional loading does not yet have a definite clinical significance and impact on prognosis. An attempt was made to assess the clinical significance of this phenomenon. This prospective study included 554 patients. Standardized intraoral radiographs documenting the jawbone environment of 1556 implants were collected. The follow-up period was 10 years of functional loading. Marginal alveolar bone loss (MBL) and radiographic bone structure (bone index, BI) were evaluated in relation to intraosseous implant design features and prosthetic work performed. After five years, bone structure abnormalities expressed by a reduction of BI to 0.47 ± 0.21 and MBL = 0.88 ± 1.27 mm were observed. Both values had an inverse relationship with each other (p < 0.0001). Reference cancellous bone showed BI = 0.85 ± 0.18. The same relationship was observed after ten years of functional loading: BI = 0.48 ± 0.21, MBL = 1.49 ± 1.94 mm, and again an inverse relationship (p < 0.0001). Increasing corticalization (lower BI) is strongly associated with increasing marginal bone loss and increasing corticalization precedes future marginal bone loss. Marginal bone loss will increase as corticalization progresses.
- Published
- 2022
- Full Text
- View/download PDF
45. The effect of nitrogen species on the catalytic properties of N-doped graphene.
- Author
-
Skorupska M, Ilnicka A, and Lukaszewicz JP
- Abstract
The production of effective catalysts in the oxygen reduction reaction (ORR) continues to be a great challenge for scientists. A constant increase in demand for energy storage materials is followed by a proportionate increase in the number of reports on electrocatalyst synthesis. The scientific world focuses on environmentally friendly materials synthesized in accordance with the safest possible. In this work, we developed a facile method of obtaining heavy-metal-free electrode materials that are effective in ORR. Graphene-based catalysts were doped using azodicarbonamide (ADC) as the source of nitrogen, then carbonized at high temperatures in the range of 700-900 °C under inert gas flow. The produced materials were tested as catalysts for ORR, which is the most important reaction for Zn-air batteries and fuel cells. All obtained nitrogen-doped graphene foams showed increased catalytic activity in ORR owing to active sites created by nitrogen functional groups on the graphene surface. This paper shows that carbonization temperature has a significant impact on nitrogen content and that a small percentage of nitrogen may have a positive effect on the catalytic activity of the obtained materials. The number of transferred electrons in ORR was found to range from three to the maximal theoretical value, i.e., four., (© 2021. The Author(s).)
- Published
- 2021
- Full Text
- View/download PDF
46. High surface area micro-mesoporous graphene for electrochemical applications.
- Author
-
Kamedulski P, Skorupska M, Binkowski P, Arendarska W, Ilnicka A, and Lukaszewicz JP
- Abstract
The manuscript presents results on the influence of external pressure on graphene exfoliation and subsequent 3D structuring by means of liquid-phase exfoliation. In contrast to known and applied exfoliation methods, the current study exploits the enhancement of splitting forces caused by the application of high pressure. The manufacturing pathway allowed to increase the surface area from 750 m
2 /g (nanoplatelets) to ca. 1100 m2 /g (after 3D structuring). Electrochemical studies revealed that the 3D graphene materials were active in the oxygen reduction reaction (ORR). The outstanding ORR activity of 3D structured graphene materials should not be ascribed to heteroatom catalytic centers since such heteroatoms were successively removed upon increasing the carbonization temperature. XPS data showed that the presence of transition metals and nitrogen (usually regarded as catalytic centers) in G-materials was marginal. The results highlight the importance of structural factors of electrodes in the case of graphene-based materials for Zn-air batteries and ORR., (© 2021. The Author(s).)- Published
- 2021
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47. Mechanical Reinforcement of Polyamide 6 by Cold Hydrostatic Extrusion.
- Author
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Skorupska M, Kulczyk M, Przybysz S, Skiba J, Mizeracki J, and Ryszkowska J
- Abstract
This paper presents the effect of severe plastic deformation obtained using the cold hydrostatic extrusion (HE) method on the mechanical and structural properties of polyamide 6 (PA6). As a result of the plastic strain, a significant increase in ultimate tensile strength and tensile modulus were observed. Tensile strength rose by almost 500%, up to the level of 508 MPa, whereas the tensile modulus rose by about 65%. Flexural modulus increase was also observed to 3230 MPa, i.e., by approx. 160%. As a result of high plastic deformation, the structure of the polyamide 6 changed significantly, as evidenced by its fibrous nature as presented in the results of the scanning electron microscopy inspection (SEM). The surface quality of products investigated was tested using profilometry.
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- 2021
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48. Combined effect of nitrogen-doped functional groups and porosity of porous carbons on electrochemical performance of supercapacitors.
- Author
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Ilnicka A, Skorupska M, Szkoda M, Zarach Z, Kamedulski P, Zielinski W, and Lukaszewicz JP
- Abstract
In this work, nitrogen-doped porous carbons obtained from chitosan, gelatine, and green algae were investigated in their role as supercapacitor electrodes. The effects of three factors on electrochemical performance have been studied-of the specific surface area, functional groups, and a porous structure. Varying nitrogen contents (from 5.46 to 10.08 wt.%) and specific surface areas (from 532 to 1095 m
2 g-1 ) were obtained by modifying the carbon precursor and the carbonization temperature. Doping nitrogen into carbon at a level of 5.74-7.09 wt.% appears to be the optimum for obtaining high electrochemical capacitance. The obtained carbons exhibited high capacitance (231 F g-1 at 0.1 A g-1 ) and cycle durability in a 0.2 mol L-1 K2 SO4 electrolyte. Capacitance retention was equal to 91% at 5 A g-1 after 10,000 chronopotentiometry cycles. An analysis of electrochemical behaviour reveals the influence that nitrogen functional groups have on pseudocapacitance. While quaternary-N and pyrrolic-N nitrogen groups have an enhancing effect, due to the presence of a positive charge and thus improved electron transfer at high current loads, the most important functional group affecting energy storage performance is graphite-N/quaternary-N. The study points out that the search for the most favourable organic precursors is as important as the process of converting precursors to carbon-based electrode materials., (© 2021. The Author(s).)- Published
- 2021
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49. Green algae and gelatine derived nitrogen rich carbon as an outstanding competitor to Pt loaded carbon catalysts.
- Author
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Ilnicka A, Skorupska M, Tyc M, Kowalska K, Kamedulski P, Zielinski W, and Lukaszewicz JP
- Abstract
The development of effective catalysts for the oxygen reduction reaction (ORR) is a significant challenge in energy conversion systems, e.g., Zn-air batteries. Herein, green-algae- and gelatine-derived porous, nitrogen-rich carbons were extensively investigated as electrode materials for electrochemical catalytic reactions. These carbon-based catalysts were designed and optimized to create a metal-free catalyst via templating, carbonization, and subsequent removal of the template. The additional incorporation of graphene improved electronic conductivity and enhanced the electrochemical catalytic reaction. Porous carbons with heteroatoms were used as effective platinum-free ORR electrocatalysts for energy conversion; the presence of nitrogen in the carbon provided more active sites for ORR. Our catalyst also displayed notable durability in a rechargeable Zn-air battery energy system. More importantly, the nitrogen-containing porous carbons were found to have comparable ORR performance in alkaline media to commercially available electrocatalysts. The manuscript demonstrates that nitrogen atom insertion is an appropriate approach when aiming to eliminate noble metals from the synthesis route. N-doped carbons are competitive materials compared to reference platinum-based catalysts.
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- 2021
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50. The Improvement of Energy Storage Performance by Sucrose-Derived Carbon Foams via Incorporating Nitrogen Atoms.
- Author
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Skorupska M, Kamedulski P, Lukaszewicz JP, and Ilnicka A
- Abstract
This paper addresses the problem of improving electrochemical energy storage with electrode materials obtained from common raw ingredients in a facile synthesis. In this study, we present a simple, one-pot route of synthesizing microporous carbon via a very fast reaction of sucrose and graphene (carbon source), chitosan (carbon and nitrogen source), and H
3 PO4 . Porous carbons were successfully produced during high temperature carbonization, using nitrogen as a shielding gas. Samples were characterized using X-ray powder diffractometry, elemental analysis, N2 adsorption-desorption measurements, scanning electron microscopy, and Raman spectroscopy. The developed carbon material possessed a high surface area, up to 1313 m2 g-1 , with no chemical or physical activators used in the process. The structural parameters of the microporous carbons varied depending on the ratio of reagents and mass composition. Samples were prepared both with and without chitosan. The present synthesis route has the advantages of being a single-step approach and only involving low-cost and environmentally friendly sources of carbon. More importantly, microporous carbon was prepared without any activators and potentially offers great application in supercapacitors. Cyclic voltammetry and constant current charge-discharge tests show that sucrose-based porous carbons show excellent electrochemical performance with a specific capacitance of up to 143 F g-1 at a current density of 1 A g-1 in a 6 M KOH electrolyte.- Published
- 2021
- Full Text
- View/download PDF
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