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PurposeTo investigate the relationship between pathological brain iron deposition and white matter hyperintensities (WMHs) in cerebral small vessel disease (CSVD), via Monte Carlo simulations of magnetic susceptibility imaging and a novel imaging marker called the Expected Iron Coefficient (EIC).MethodsA synthetic pathological model of a different number of impenetrable spheres at random locations was employed to represent pathological iron deposition. The diffusion process was simulated with a Monte Carlo method with adjustable parameters to manipulate sphere size, distribution, and extracellular properties. Quantitative susceptibility mapping (QSM) was performed in a clinical dataset to study CSVD to derive and evaluate QSM, R2*, the iron microenvironment coefficient (IMC), and EIC in the presence of WMHs.ResultsThe simulations show that QSM signals increase in the presence of increased tissue iron, confirming that the EIC increases with pathology. Clinical results demonstrate that while QSM, R2*, and the IMC do not show differences in brain iron, the EIC does in the context of CSVD.ConclusionThe EIC is more sensitive to subtle changes in brain iron deposition caused by pathology, even when QSM, R2*, and the IMC do not.

Takotsubo cardiomyopathy (TCM) secondary to an infusion reaction is extremely rare in the literature. Here, we present an unusual case of TCM in a patient with cervical squamous cell carcinoma who presented with acute hypoxic respiratory failure following the initiation of the first-cycle paclitaxel infusion therapy.

Study of the segmental mobility of polymer chains is important when the polymer is used as drag reduction agents of crude oil. Electron spin resonance (ESR) spectroscopy can provide important information about segmental dynamics of polymer chains, which is related to their microenvironment. In this article, we employed an amphiphilic polymer to study the effect of hydrophilic/hydrophobic balance of the polymers on the segmental motion of polymer chains. Poly(styrene-co-maleic acid) (PSMA) was spin labeled with 4-amino TEMPO radicals by increasing the concentration of radical moiety on the polymer chains. The PSMA and spin labeled-PSMAs (SL-PSMAs) were characterized by nuclear magnetic resonance (NMR), Fourier transform infrared (FT-IR) spectroscopy, Cyclic voltammetry (CV) and ESR techniques. Inter-polymer complexes (IPCs) of SL-PSMA-2 were prepared by employing polyethylene glycols (PEGs) of varying molecular weights. The results showed that the increased hydrophobic interactions of nitroxide radicals on the SL-PSMAs’ chains reduced the rotational mobility of spin labels and the random coil-to-globular transition of polymer chains occurred at higher pH value for SL-PSMAs, which showed a slow motion component in the ESR spectra of SL-PSMAs. Further, by increasing the molecular weight of PEGs in IPCs the complexation was increased, which also reduced the rotational motion of spin labels due to interpolymer hydrogen bonding causing a slow motion component in the ESR spectra.

Aim This study aimed to determine the potential prophylactic efficacy of probiotic individually and/or in combination with anti-coccidial drug on the performance and immunity of broilers under an induced coccidial infection over a 28-day of experimental trial. Methods One hundred and eighty 1-day-old Cobb broiler chicks were randomly divided into five groups, included control group (CG), control positive group (CPG), probiotic-treated group (Prob), diclazuril-treated group (Dic), and probiotic + diclazuril-treated group (Prob + Dic). On day 21 of age, all birds, except group CG, were orally inoculated with 1 ml of tap water containing 25,000 Eimeria tenella sporulated oocysts. Results Our results showed that the probiotic treatment did not influence pre-challenge body weight, feed intake and feed conversion ratio (FCR). During the post-challenge period, chickens in groups probiotic and diclazuril individually and in combination exhibited higher body weight and lower (better) FCR, reduced oocyst shedding (throughout the day four, five, six and seven post-infection), cecal lesions and mortality compared with control positive chickens. Moreover, Compared to CPG group, Prob + Dic group showed increased (p < 0.05) serum levels of interleukin-10 (IL-10) and immunoglobulin M (IgM) and decreased the concentrations of interferon gamma (IFN-γ). On the other hand, individual treatment with probiotic exhibited highest serum levels of IL-10 and IgM, while diclazuril alone increased the blood concentrations of IL-10 and decreased the levels of IFN-γ compared to control positive group; however, there was no significant effect of Prob on IFN-γ, Dic on IgM and all groups on interleukin-17. Conclusion In conclusion, supplementation of probiotic, with and/or without anti-coccidial drug, enhances immunity and inhibits the negative effects of Eimeria infection. Significance and Impact of the Study This study reveals the anti-coccidial mechanisms of probiotic in the presence and absence of anti-coccidial drug in preventing the coccidia infection.

OBJECTIVE This study evaluated urinary angiotensinogen in preeclampsia. METHODS Normal pregnant (n = 57) and preeclamptic patients (n = 31); Normal pregnant (n = 10) and preeclamptic rats (n = 10) were studied. Urinary angiotensinogen and plasma angiotensin II were assayed by enzyme-linked immunosorbent assay (ELISA). RESULTS Urinary angiotensinogen in preeclampsia patients (2.0 ± 1.1 ng/mg creatinine) was suppressed (*p

Many Bangladeshi medicinal plants have been used to treat Alzheimer’s disease and other neurodegenerative diseases. In the present study, the anticholinesterase effects of eight selected Bangladeshi medicinal plant species were investigated. Species were selected based on the traditional uses against CNS-related diseases. Extracts were prepared using a gentle cold extraction method. In vitro cholinesterase inhibitory effects were measured by Ellman’s method in 96-well microplates. Blumea lacera (Compositae) and Cyclea barbata (Menispermaceae) were found to have the highest acetylcholinesterase inhibitory (IC50, 150 ± 11 and 176 ± 14 µg/mL, respectively) and butyrylcholinesterase inhibitory effect (IC50, 297 ± 13 and 124 ± 2 µg/mL, respectively). Cyclea barbata demonstrated competitive inhibition, where Blumea lacera showed an uncompetitive inhibition mode for acetylcholinesterase. Smilax guianensis (Smilacaceae) and Byttneria pilosa (Malvaceae) were also found to show moderate AChE inhibition (IC50, 205 ± 31 and 221 ± 2 µg/mL, respectively), although no significant BChE inhibitory effect was observed for extracts from these plant species. Among others, Thunbergia grandiflora (Acanthaceae) and Mikania micrantha (Compositae) were found to display noticeable AChE (IC50, 252 ± 22 µg/mL) and BChE (IC50, 314 ± 15 µg/mL) inhibitory effects, respectively. Molecular docking experiment suggested that compounds 5-hydroxy-3,6,7,3′,4′-pentamethoxyflavone (BL4) and kaempferol-3-O-α-L-rhamnopyranosyl-(1⟶6)-β-D-glucopyranoside (BL5) from Blumea lacera bound stably to the binding groove of the AChE and BChE by hydrogen-bond interactions, respectively. Therefore, these compounds could be candidates for cholinesterase inhibitors. The present findings demonstrated that Blumea lacera and Cyclea barbata are interesting objects for further studies aiming at future therapeutics for Alzheimer’s disease.

Background: Various challenges exist in the treatment of infectious diseases due to the significant rise in drug resistance, resulting in the failure of antibiotic treatment. As a consequence, a dire need has arisen for the rethinking of the drug discovery cycle because of the challenge of drug resistance. The underlying cause of the infectious diseases depends upon associations within the Host-pathogen Protein- Protein Interactions (HP-PPIs) network, which represents a key to unlock new pathogenesis mechanisms. Hence, the elucidation of significant PPIs is a promising approach for the identification of potential drug targets. Objective: Identification of the most significant HP-PPIs and their partners, and targeting them to prioritize potential new drug targets against Vancomycin-resistant Enterococcus faecalis (VRE). Methods: We applied a computational approach based on one of the emerging techniques i.e. Interolog methodology to predict the significant Host-Pathogen PPIs. Structure-Based Studies were applied to model shortlisted protein structures and validate them through PSIPRED, PROCHECK, VERIFY3D, and ERRAT tools. Furthermore, 18,000 drug-like compounds from the ZINC library were docked against these proteins to study protein-chemical interactions using the AutoDock based molecular docking method. Results: The study resulted in the identification of 118 PPIs for Enterococcus faecalis, and prioritized two novel drug targets i.e. Exodeoxyribonuclease (ExoA) and ATP-dependent Clp protease proteolytic subunit (ClpP). Consequently, the docking program ranked 2,670 and 3,154 compounds as potential binders against Exodeoxyribonuclease and ATP-dependent Clp protease proteolytic subunit, respectively. Conclusion: Thereby, the current study enabled us to identify and prioritize potential PPIs in VRE and their interacting proteins in human hosts along with the pool of novel drug candidates.

2D/2D heterojunction photocatalysts with excellent photocatalytic activity highlight considerable potential in water disinfection. Here, an oxidized Sb/g-C3N4 2D/2D nanosheets heterojunction (Sb-SbOx/CNS) was constructed based on a facile one-step liquid-phase exfoliation method using concentrated sulfuric acid. By doing so, bulk Sb and g-C3N4 were exfoliated simultaneously and then, intercalated each other. Compared with CNS and Sb-SbOx, the obtained Sb-SbOx/CNS demonstrated better photocatalytic disinfection activity towards Escherichia coli K-12 (E. coli K-12) under visible light irradiation. The 5% oxidized Sb/g-C3N4 2D/2D nanosheets heterojunction (5.0% Sb-SbOx/CNS) exhibited the best photocatalytic performance and admirable cycling stability, which was ascribed to the unique structure where the interfacial charge separation was strengthened by the strong coupling effect between Sb-SbOx and CNS. Meanwhile, the fundamental mechanism of photocatalytic disinfection was also proposed. The photogenerated ROS (reactive oxygen species) violently attacked the E. coli K-12 membrane, creating massive and irreparable holes on the cell membrane. The leakage of cations (K+, Na+, Ca2+ and Mg2+), adenosine triphosphate, total soluble sugar and protein accelerated the destruction of E. coli K-12. Trapping experiments suggested that the photocatalytic disinfection process against E. coli K-12 was dominated by h+ generated on 5.0% Sb-SbOx/CNS. This work offers a new promising way to modify the 2D/2D heterojunction featuring efficient photocatalytic disinfection performance.

Until recently, the many classes of non-fullerene acceptor (NFA) molecules and polymers exhibited lower power conversion efficiencies than polymer:fullerene counterparts in organic photovoltaic (OPV) cells. We sought to understand the shortcomings of such NFAs, and provide insights for material design in the new era of efficient NFA acceptors. Our study applies broadband transient absorption spectroscopy to a series of donor:acceptor blends, comprising a fixed donor component (PPDT2FBT), and a varying acceptor component of a NFA polymer (N2200), an earlier generation NFA small molecule (NIDCS-HO), or [6,6]-phenyl-C71-butyric acid methyl ester (PCBM) for reference. Our results show that the poor performance of the polymer:polymer blend is explained by incomplete exciton dissociation and rapid geminate recombination. In the case of the small-molecule NFA (NIDCS-HO), we reveal the presence of CT-excitons in the NFA phase, as well as a significant photocurrent generation channel via hole transfer from the NFA. We find that a simple kinetic model of measured charge separation and recombination rates can adequately account for observed photoccurent quantum efficiencies, but the advantage of hole-transfer mediated charge photogeneration (which is less available in fullerene-based devices) may be offset by higher disorder and sub-optimal thin-film morphology for these NFA materials. These results provide valuable insight into how new intrinsic excited states and interfacial excited states need to be accounted for in charge generation dynamics of NFA based OPVs.

This research reports the synthesis of new benzimidazole-derived N-acylhydrazones (NAH), their characterization using various spectroscopic methods, and in vitro evaluation as potent carbonic anhydrase-II inhibitors. Among the target compounds (9–29), few showed higher inhibition than the standard acetazolamide (IC50: 18.6 ± 0.43 μM), for example, compound 9 (IC50: 13.3 ± 1.25 μM), 10 (IC50: 17.2 ± 1.24 μM), 12 (IC50: 14.6 ± 0.62 μM), and 15 (IC50: 14.5 ± 1.05 μM). Molecular docking was performed on the most active compounds, which revealed their binding interactions with the active site of the enzyme, thus supporting the experimental findings.

Background: Nanotechnology is an emerging research field on nanoparticles. Nanoparticles are 1-100 nm in one dimension and are important in biomedical science, medical chemistry, atomic physics, and most other known fields. They are used because of their small size, orientation, and physical properties. Objectives: This study was designed to synthesize silver nanoparticles (AgNPs) using Azadirachta indica (Neem) leaf extract and evaluate their biomedical application. Methods: An aqueous extract of Azadirachta indica was used to synthesize AgNPs. 1 ml of the extract was added drop by drop to 30-60 ml of a 1mM solution of silver nitrate. The AgNPs were characterized by UV-Visible Spectroscopy, Fourier Transform Infrared Spectroscopy, Dynamic Light Scattering Spectroscopy, X-ray Diffraction, Transmission Electron Microscopy, and antibacterial activity studies. The biological synthesis of AgNPs was performed using the aqueous solution of Azadirachta indica leaf extract and AgNO3. A fixed ratio of plant extract to metal ion was used to prepare AgNPs and the formation of the nanoparticles was confirmed through the color change. The nanoparticles were characterized by UV-vis spectrophotometer, FTIR, DLS, XRD and TEM, and were found to range in size from 30-60 nm. Results: The biosynthesized AgNPs had a bactericidal effect against the antibiotic resistant pathogenic microorganisms Bacillus subtilis, Pseudomonas aeruginosa, and Bacillus cereus. Conclusion: Silver nanoparticles were synthesized from Azadirachta indica leaf extract and can be used as a therapeutic candidate for biomedical applications.

Thymoquinone (TQ) is one of the leading phytochemicals, which is abundantly found in Nigella sativa L. seeds. TQ exhibited various biological effects such as antioxidant, anti-inflammatory, antimicrobial, and anti-tumoral in several pre-clinical studies. Parkinson's disease (PD) is a long-term neurodegenerative disease with movement difficulties, and the common feature of neurodegeneration in PD patients is caused by dopaminergic neural damage in the substantia nigra pars compacta. The neuroprotective activity of TQ has been studied in various neurological disorders. TQ-mediated neuroprotection against PD is yet to be reported in a single frame; therefore, this review is intended to narrate the potentiality of TQ in the therapy of PD. TQ has been shown to protect against neurotoxins via amelioration of neuroinflammation, oxidative stress, and apoptosis, thereby protecting neurodegeneration in PD models. TQ could be an emerging therapeutic intervention in PD management, but mechanistic studies remain to be investigated to clarify its neuroprotective role.

Boron-rich chalcogenides have been predicted to have excellent properties for optical and mechanical applications in recent times. In this regard, we report the electronic, optical, and mechanical properties of recently synthesized boron-rich chalcogenide compounds B12X (X = S and Se) using density functional theory for the first time. The effects of exchange and correlation functionals on these properties are also investigated. The consistency of the obtained crystal structure with the reported experimental results has been checked in terms of lattice parameters. The considered materials are mechanically stable, brittle, and elastically anisotropic. Furthermore, the elastic moduli and hardness parameters are calculated, which show that B12S can be treated as a prominent member of the hard materials family compared to B12Se. The origin of differences in hardness is explained on the basis of density of states near the Fermi level. Reasonably good values of fracture toughness and the machinability index for B12X (X = S and Se) are reported. The melting point, Tm, for the B12S and B12Se compounds suggests that both solids are stable, at least up to 4208 and 3577 K, respectively. Indirect band gaps of B12S (2.27 eV) and B12Se (1.30 eV) are obtained using the HSE06 functional. The energy gaps using local density approximation (LDA) and generalized gradient approximation (GGA) are found to be significantly lower. The electrons of the B12Se compound show a lighter average effective mass than that of the B12S compound, which signifies a higher mobility of charge carriers in B12Se. The optical properties such as the dielectric function, refractive index, absorption coefficient, reflectivity, and loss function are characterized using GGA-PBE and HSE06 methods and discussed in detail. These compounds possess bulk optical anisotropy, and excellent absorption coefficients in the visible-light region along with very low static values of reflectivity spectra (range of 7.42–14.0% using both functionals) are noted. Such useful features of the compounds under investigation show promise for applications in optoelectronic and mechanical sectors.

The study aimed to validate the folkloric medicinal uses of Viburnum grandiflorum. The column chromatography led to the isolation of a compound from the chloroform soluble fraction of V. grandiflorum which was characterized as 2, 3-dihydro-2-(4ʹ-hydroxy, 3ʹ-methoxyphenyl)-3-hydroxymethyl-5-(2-formylvinyl) 7-hydroxybenzofuran (benzofuran) on the basis of various spectroscopic techniques. When benzofuran was studied for xanthine oxidase inhibition, it caused significant concentration dependent inhibition of the enzyme with IC50: 49.52 µM, however, it was found less potent than standard xanthine inhibitor allopurinol (IC50: 0.59 µM). Binding orientation and binding energy of benzofuran and allopurinol were predicted via docking studies. Docking simulations revealed that both studied molecules interact with key amino acid residues through hydrogen bond (Arg 880, Glu 1261, Thr1010 with Allopurinol & Thr 1010 with benzofuran) and hydrophobic interactions (Phe914, Phe1009 with Allopurinol & Phe 910, Phe 1009 with benzofuran). A fair correlation between the computed binding energy and experimental values was observed. Thus, it is concluded that the isolated compound, benzofuran had inhibition on xanthine oxidase, need further detail studies.

Nanoadsorbents having large specific surface area, high pore volume with tunable pore size, affordability and easy magnetic separation gained much popularity in recent time. Iron-based nanoadsorbents showed higher adsorption capacity for different pollutant removal from water among other periodic elements. Spinel ferrite nanomaterials among iron-bearing adsorbent class performed better than single iron oxide and hydroxides due to their large surface area, mesoporous pore, high pore volume and stability. This work aimed at focusing on water treatment using magnesium ferrite (MgFe2O4) nanomaterials. Synthesis routes, properties and pollutant adsorption were critically investigated to explore the performance of magnesium ferrite in water treatment. Structural and surface properties were greatly affected by the factors involved in different synthesis routes and iron and magnesium ratio. Complete removal of pollutants through adsorption was achieved using magnesium ferrite. Pollutant adsorption capacity of MgFe2O4 and its modified forms was found several folds higher than Fe2O3 and Fe3O4 nanomaterials. In addition, MgFe2O4 showed strong stability in water than other pure iron oxide and hydroxide. Modification with graphene oxide, activated carbon, biochar and silica was demonstrated to be beneficial for enhanced adsorption capacity. Complex formation was suggested as a dominant mechanism for pollutant adsorption. These nanomaterials could be a viable and competitive adsorbent for diverse pollutant removal from water.

Lepidagathis hyaline Nees is used locally in Ayurvedic medicine to treat coughs and cardiovascular diseases. This study explored its pharmacological potential through in vivo and in vitro approaches for the metabolites extracted (methanolic) from the stems of L. hyalina. A qualitative phytochemical analysis revealed the presence of numerous secondary metabolites. The methanol extract of L. hyalina stems (MELHS) showed a strong antioxidative activity in the 1,1-diphenyl-2-picrylhydrazyl (DPPH) and reducing power assays, and in the quantitative (phenolic and flavonoid) assay. Clot lysis and brine shrimp lethality bioassays were applied to investigate the thrombolytic and cytotoxic activities, respectively. MELHS exhibited an expressive percentage of clot lysis (33.98%) with a moderately toxic (115.11 μg/mL) effect. The in vivo anxiolytic activity was studied by an elevated plus maze test, whereas the antidepressant activity was examined by a tail suspension test and forced swimming test. During the anxiolytic evaluation, MELHS exhibited a significant dose-dependent reduction of anxiety, in which the 400 mg/kg dose of the extract showed 78.77 ± 4.42% time spent in the open arm in the elevated plus maze test. In addition, MELHS demonstrated dose-dependent and significant activities in the tail suspension test and forced swimming test, whereas the 400 mg/kg dose of the extract showed 87.67 ± 6.40% and 83.33 ± 6.39% inhibition of immobile time, respectively. Therefore, the current study suggests that L. hyalina could be a potential source of anti-oxidative, cytotoxic, thrombolytic, anxiolytic, and antidepressant agents. Further study is needed to determine the mechanism behind the bioactivities.

Here, we report the fabrication of nZVI by the wet chemical technique in the presence of ethanol using ferric iron and sodium borohydride as the reducing agents under ambient conditions. The obtained nZVI particles are mainly in a zero-valent oxidation state and do not undergo significant oxidation for several weeks. The structural and morphological parameters of nZVI were investigated by using UV, XRD, SEM, EDX, TEM, and DLS analysis. The optical nature, bandgap energy, and absorption edge were all revealed by the UV–visible spectrum. The phase development and crystallinity of nZVI particles were shown by the XRD pattern. The morphological investigation revealed that the nanoparticles were spherical with an average size of 34–110 nm by using ImageJ software, and the elemental analysis was analyzed using EDX. Furthermore, the catalytic treatment performance of domestic wastewater was evaluated in terms of pH, COD (chemical oxygen demand) solubilization, total solids (TS), volatile solids (VS), phosphorous, and total nitrogen (TN) reduction under aerobic and anaerobic operating conditions. The effluent was subjected to a process evaluation with a different range (100–500 mg/L) of nZVI dosages. The COD solubilization and suspended solids reduction were significantly improved in the anaerobic condition in comparison to the aerobic condition. Furthermore, the effect of nZVI on phosphorous (PO43−) reduction was enhanced by the electrons of iron ions. The high concentration of nZVI dosing has a positive impact on COD solubilization and phosphorous removal regardless of the aeration condition with 400 mg/L of nZVI dosage.

In this study, gel polymer electrolytes (GPEs) were prepared using polyacrylonitrile (PAN) polymer, ethylene carbonate (EC), propylene carbonate (PC) plasticizers and different compositions of tetrapropylammonium iodide (TPAI) salt. Linear sweep voltammetry (LSV) and electrochemical impedance spectroscopy (EIS) measurements were done using non-blocking Pt-electrode symmetric cells. The limiting current (Jlim), apparent diffusion coefficient of triiodide ions and exchange current were found to be 12.76 mA cm−2, 23.41 × 10−7 cm2 s−1 and 11.22–14.24 mA cm−2, respectively, for the GPE containing 30% TPAI. These values are the highest among the GPEs with different TPAI contents. To determine the ionic conductivity, the EIS technique was employed with blocking electrodes. The GPE containing 30% TPAI exhibited the lowest bulk impedance, Rb (22 Ω), highest ionic conductivity (3.62 × 10−3 S cm−1) and lowest activation energy. Fourier transform infrared (FTIR) spectroscopy and X-ray diffraction (XRD) techniques were utilized for structural characterization. Functional group interactions among PAN, EC, PC and TPAI were studied in the FTIR spectra of the GPEs. An up-shift of the XRD peak indicates the polymer–salt interaction and possible complexation of the cation (TPA+ ion) with the lone pair of electrons containing site –CN at the N atom in the host polymer matrix. On the other hand, computational study shows that TPAI-PAN based GPE possesses the lowest frontier orbital bandgap, which coincided with the enhanced electrochemical and electrocatalytic performance of GPE. The dye-sensitized solar cell (DSSC) fabricated with these GPEs showed that the JSC (19.75 mA cm−2) and VOC (553.8 mV) were the highest among the GPEs and hence the highest efficiency, η (4.76%), was obtained for the same electrolytes.

Background: Coronary heart disease (CHD) remains the major cause of mortality and morbidity in the entire world population despite therapeutic advances that control many risk factors. Lipid profile is regarded as an important factor in the development of coronary heart disease. There have been numerous studies confirming the association of hyperlipidemias with coronary heart disease in most of the Western as well as Asian countries of the world. But we have very little data on the relation between CHD and lipid profile. Aim of the Study: The aim of this study was to assess abnormal lipid levels and their association with coronary heart disease. Methods: This comparative observational study was conducted at the Department of Cardiology in M. Abdur Rahim Medical College, Dinajpur, Bangladesh from January 2019 to December 2019. Properly written consent was taken from all the participants before starting the main part of the investigation. Obeying inclusion and exclusion criteria of the study, a total of 131 participants were finalized as the study population. Among them, the Case Group was formed with 90 patients who had CHD, and with 41 healthy people, the Control Group was formed. All necessary data were collected, analyzed, and disseminated by several programs of MS-Office and SPSS version 23. Result: The study was conducted with 90 case group participants and 41 control group participants. Among the case group, 78% were male and 22% were female. Among the male case group participants, 44.29% were from 51 - 60 years of age, 35.71% were from 41 - 50 years of age and the rest 20% were above 60 years of age. On the other hand, among the female participants of Case Group, 45% were from 51 - 60 years of age, 30% from 41 - 50 years of age, and 25% were over 60 years of age. Regression analysis between the male and the female showed the P-value of 0.242. Serum cholesterol concentration and HDL concentration were significant between the Case and Control groups in all age groups and the P-value was - 50 and 51 - 60 years age groups with a P-value of 60 years age group, we did not find any significant correlation and there the P-value was 0.478. LDL concentration between the groups showed significant correlations between the Case and Control groups in 41 - 50 and 51 - 60-years’ age groups where the P values were found, the >60 years’ age group, we did not find any significant correlation and there the P- value was 0.515. Conclusion: In this study, it was found that the total cholesterol, triglycerides, HDL cholesterol, and LDL cholesterol concentrations were significantly higher in coronary heart disease (CHD) patients.

The Water-Soluble Extract (WSE) is a crude bioactive phytoconstituent of Nigella sativa (L.) seeds discovered recently. The current findings report about the thrombolytic and cytotoxic effects of WSE using human blood clot lysis and brine shrimp lethality (BSL) bioassay. The thrombolytic effect of WSE (1,666.67 µg/mL) was determined via the clot and lysate weight measurements compared to streptokinase (STK) of 30,000 IU/mL and normal saline (NS) while the cytotoxicity of WSE (44.14-2,000 µg/mL) against vincristine sulfate (VCS;3.125-100 µg/mL). WSE has shown extremely statistically significant (p

The study was intended to compare and evaluate the in vitro thrombolytic activity and in vivo anxiolytic activities of methanol extracts of Piper nigrum fruits (MEPNF) and Sesamum indicum seeds (MESIS). An in vitro thrombolytic activity was employed by investigating the clot lysis effect of MEPNF, MESIS, and their combinations. In vivo anxiolytic activity of MEPNF and MESIS was examined by using the Elevated Plus Maze (EPM) test considering diazepam (1 mg/kg) as the standard drug. In the thrombolytic test, MEPNF and MESIS showed a moderate (P < 0.1) clot lysis activity. Besides, MEPNF and MESIS showed significant (P < 0.001) dose-dependent anxiolytic activity. Since MEPNF 200 and 400 (mg/kg, b.w; p.o) was administered, the time spent in the open arms, and the number of entry into the open arms were increased. The finding suggests that MEPNF and MESIS may be the source for biological activity and therefore further research is required for confirmation. [ J Adv Biotechnol Exp Ther 2020; 3(3.000): 158-164]

A field experiment was conducted at the Agronomy Field Laboratory, Bangladesh Agricultural University, Mymensingh, from November 2015 to March 2016 to evaluate the effect of nitrogen (N) fertilizer on the yield and quality of wheat cv. BARI gom30. The experiment comprised four levels of Nitrogen (N) viz., 0, 50, 100, 150 kg/ha. The experiment was laid out in a randomized complete block design with three replications. The experimental result showed that there were significant differences in grain yield and straw yield due to the application of Nitrogen (N), although some of the yield attributes were not found significant. The highest plant height (96.23 cm), number of total tillers/plant (4.58), number of effective tillers/plant (4.00), spike length (10.16 cm), number of fertile spikelets/spike (48.92), number of grains/panicle (20.11), 1000-grain weight (49.78 g), grain yield (5.25 t/ha) and straw yield (6.30 t/ha) were obtained from 100 kg N/ha. The lowest plant height (84.00cm), number of effective tillers/plant (2.33), grain yield (4.25 t/ha) and straw yield (5.42 t/ha) were observed with the application of 0 kg N/ha. The highest number of sterile spikelets/spike (3.17) was found under control and highest harvest index (46.50%) was obtained from 150 kg N/ha. The overall results of the present study demonstrated that wheat may be grown successfully for obtaining maximum yield with the application of 100 kg N/ha.

In this approach, folic acid (FA) sensor was fabricated with wet-chemically prepared Fe2O3/NiO/Mn2O3 nanoparticles (NPs), which was coated on a glassy carbon electrode (GCE) in the form of thin layers to create the desired sensor. The synthesized NPs were characterized by X-ray photoelectron spectroscopy (XPS), powder X-ray diffraction (XRD), Tunneling Electron Microscopy (TEM), surface area (BET), and Field Emission Scanning Electron Microscopy (FESEM) equipped with Energy-dispersive X-ray spectroscopy (EDS). The fabricated sensor, Fe2O3/NiO/Mn2O3 NPs/Nafion/GCE is responded linearly in electrochemical method over 0.1 nM to 0.01 mM of folic acid (FA) and denoted as a dynamic range of detection (LDR). The slope of LDR is designated as the sensor sensitivity, which is appreciable (48.588 µA µM-1 cm−2). The lower limit of FA detection is evaluated at a signal-to-noise ratio of 3, and it is equal to 96.89 ± 4.85 pM. The sensor analytical parameters such as stability, reproducibility, sensitivity, response time and long-time stability in buffer phase are found as outstanding. The FA sensor was valued to analyze the biological samples and found acceptable and satisfactory results. This prospective sensor might be an efficient probe for diagnosis of bio-samples in field of health career sector.

Polyacrylonitrile (PAN)–based gel polymer electrolytes (GPEs) consisting of plasticizers ethylene carbonate (EC) and propylene carbonate (PC) and different compositions of tetrabutylammonium iodide (TBAI) salt have been investigated. The GPEs have been characterized by electrochemical impedance spectroscopy (EIS), linear sweep voltammetry (LSV), and X-ray diffraction (XRD) techniques. EIS study shows that the GPE containing 30 wt% TBAI has the lowest bulk impedance, Rb (23 Ω), and highest room temperature ionic conductivity (3.46 × 10−3 S cm−1). Conductivity-temperature relationship in the temperature range studied obeys Arrhenius rule. The Ea value is decreased with TBAI percentage and is the lowest (12.59 kJ/mol) for GPE containing 30 wt% TBAI. From LSV experimental data, the limiting current density (Jlim), apparent diffusion coefficient of triiodide ion ( $$ {D}_{I_3^{-}}^{\ast } $$ ), and exchange current density (J0) have been calculated. The highest value for each of these parameters is 5.00 mA cm−2, 6.59 × 10−7 cm2 s−1, and 0.63 mA cm−2, respectively, for the highest conducting GPE. All samples are amorphous. LSV at stainless steel showed that the electrochemical stability window is 2.2 V. The cyclic voltammetry (CV) was performed from 1 to 1000 cycle which showed good electrochemical stability.

This paper presents an experimental approach to predict the friction and wear coefficients followed by finite element modeling (FE) to analyze the wear of silicon nitride sliding against alumina bearing components up to 2 years considering risky gait activities. First, the friction and wear coefficients were determined for four loading conditions - 15, 20, 25 and 30 N for 20 km (equivalent to 2 years of implant life) using ball-on-disc (BOD) tribometer with 0.9% (NaCl) saline solution to simulate a lubricating bearing contact similar to hip joint. These BOD loads were equivalent to gait loads which were named as four groups- A (as similar to sitting down or getting up), B (as similar to stair ascending and descending with load), C (as similar to carrying load 50 kg) and D (as similar to load transfer 50 kg). Interestingly, the experimental results showed the friction and wear coefficients obtained from BOD tests were found to be much lower for higher gait loads due to the formation of discontinuous tribofilm on the worn surface. Later, finite element simulation was carried out and the findings revealed that physically demanding gait activity of load transfer 50 kg had the least maximum linear and volumetric wear. Group A gait activity showed maximum linear and volumetric wear among all the groups. From these results, it is quite evident that, people engaged in physically demanding gait activities, may prefer silicon nitride and alumina combination for hip joint replacement which showed reduced wear for risky activities. Refereed/Peer-reviewed

Albumin, an important serum protein, is continuously exposed to various oxidizing/nitrating and glycating agents. Depending upon the nature/concentration of reactive species present, the protein may be glycated, oxidized/nitroxidized or glyco-nitro-oxidized. Peroxynitrite is a powerful nitroxidant and has been reported to damage a wide array of macromolecules. On the other hand, methylglyoxal is a very strong reactive dicarbonyl and a potent precursor for the formation of advanced glycation end products under pathological conditions. In certain pathological conditions albumin may be modified by peroxynitrite and methylglyoxal simultaneously. There is dearth of literature suggests that structural/conformational and functional alteration in albumin upon glycation and oxidation/nitroxidation, however the alterations produced by glyco-nitro-oxidation has not yet been explored. Therefore, in this study, simultaneous effect of glycation and nitroxidation on the structure and conformation, vis-a-vis function of albumin was explored. Glyco-nitro-oxidized albumin showed decreased free amino acid content together with decreased affinity of albumin towards cobalt. Molecular docking model and molecular dynamic simulations showed close interaction and formation of stable complexes between methylglyoxal, peroxynitrite and albumin. Formation of carboxymethyl lysine and 3-nitrotyrosine in glyco-nitro-oxidized albumin were confirmed by MALDI-TOF MS and UP-LC MS. Aggregate formation in glyco-nitro-oxidized albumin was visualized by transmission electron microscopy. On the basis of these results, it may be speculated that, albumin modified with endogenously generated methylglyoxal and peroxynitrite might be a driving factor in the progression of heightened inflammatory autoimmune responses. The work presents a ground to study the role of glyco-nitro-oxidized albumin in the pathogenesis and progression of various autoimmune diseases including rheumatoid arthritis. Communicated by Ramaswamy H. Sarma.

The purpose of this study was to evaluate the application of fiberglass reinforcement method in thermoplastic mouthguard materials to improve flexural properties and adhesive strength. Commonly used two types of commercial mouth guard materials (ethylene-vinyl acetate copolymer-based and polyolefin-based) were reinforced with glass fiber clothes by two-step hot press. Flexural strength and adhesive strength with each base material were examine via three-point bending test and delamination test, respectively. Ethylene-vinyl acetate copolymer-based fiberglass-reinforced material has significantly greater adhesive strength with base material and improvement of flexural properties compared with polyolefin-based material. These results suggest that flexural properties of both conventional commercial mouthguard materials were improved when the glass-fiber-reinforced method was applied to reinforce mouthguard materials, and more, ethylene-vinyl acetate copolymer was more desirable for the base material.

Advances in single-cell level profiling of the proteome require quantitative and versatile platforms, especially for rare cell analyses such as circulating tumor cell (CTC) profiling. Here we demonstrate an integrated microfluidic chip that uses magnetic nanoparticles to capture single tumor cells with high efficiency, permits on-chip incubation, and facilitates in situ cell-surface protein expression analysis. Combined with phage-based barcoding and next-generation sequencing technology, we were able to monitor changes in the expression of multiple surface markers stimulated in response to CTC adherence. Interestingly, we found fluctuations in the expression of Frizzled2 (FZD2) that reflected the microenvironment of the single cells. This platform has a high potential for in-depth screening of multiple surface antigens simultaneously in rare cells with single-cell resolution, which will provide further insights regarding biological heterogeneity and human disease.

Solution-processable all-inorganic lead halide perovskites are under intensive attention due to their potential applications in low-cost high-performance optoelectronic devices such as photodetectors. However, solution processing usually generates structural and chemical defects which are detrimental to the photodetection performance of photodetectors. Here, a polymer additive of polyethylene glycol (PEG) was employed to passivate the localized defects in CsPbI2Br films through the Lewis acid-base interaction. The interfacial defects were passivated efficiently by introducing a trace amount of a PEG additive with a concentration of 0.4 mg mL-1 into the CsPbI2Br precursor solution, as suggested by the significantly reduced trap density of state, which was revealed using thermal admittance spectroscopy. Fourier transform infrared spectrum characterization showed that rather than Cs+ or I-, a Lewis acid-base interaction was established between Pb2+ and PEG to passivate the defects in the CsPbI2Br perovskite, which leads to large suppression of noise current. Both specific detectivity and linear dynamic range improved from 4.1 × 109 Jones and 73 dB to 2.2 × 1011 Jones and 116 dB, respectively. Our work demonstrates the feasibility of employing an environmentally stable polymeric additive PEG to passivate defects for high photodetection performance in all-inorganic perovskite photodetectors.

Great attention has been paid to membrane-based separation technology in various separation fields, including gas separation. It provides the benefits of energy efficiency, environmental friendliness, easy scale-up, and convenience in operation. Different division advancements are being utilized for the expulsion of acid gas carbon dioxide (CO2). The aim of this work is to synthesis the membrane using polyvinyl alcohol (PVA) with treatment (WT) and without treatment (WOT) of the additive that is triethanolamine (TEA), to study the effect of additive on the permeance of membrane towards CO2 and the morphology changes of each membrane. In this research, virgin PVA and PVA with TEA were cast upon the porous support membrane of polyvinyl chloride (PVC). PVA was used as the polymer matrix, and TEA was used as a CO2 facilitating agent. Distilled water was used as a solvent for TEA and PVA in preparing the solution. Dimethyl acetamide (DMAc) and Tetrahydrofuran (THF) were used as solvents for PVC porous membranes. These membranes were tested on CO2 to find out the permeability and flux rates (J). For the morphology of the membrane, we performed SEM; for thermal analysis, we performed DSC and TGA, and for the strength, we performed the tensile test. The results reveal that the presence of TEA changes the morphology and thermal behavior increases the strength and the permeability of CO2. In a nutshell, the presence of TEA enhanced the performance and the morphology of the membrane.

The study was conducted to investigate the productivity and profitability of broiler on L-methionine supplemented diet. A total of 160 day-old broiler chicks (Cobb 500) was randomly distributed to four dietary supplements, D0 (Control), D1 (0.30 % L-Met), D2 (0.35 % L- Met) and D3 (0.40 % L- Met). Each treatment was replicated five times with 8 birds per cage. The chicks were reared in the battery cages while they were fed with broiler starter diet (crumble) until Day14 of age. The birds with fed with L-Met supplemented diets starting from Day15 until Day35 of age All the diets were iso-caloric and iso-nitrogenous.. Results revealed that the L-Met supplementations were in favor of higher live weight (LW) and better (p0.05) by the dietary supplements. No significant (p>0.05) difference was observed in the relative weights of visceral organs (small intestine, proventriculus, gizzard, liver and heart) except for the spleen. Relatively increased (p0.05) in the dietary groups. Higher profit (p

The cross sections of the reactions 70Zn(n,2n)69mZn,74Ge(n,α)71mZn and 90Zr(n,2n)89m,gZr in the energy range of 13.82–14.71 MeV were measured by the activation technique in combination with HPGe detector γ-ray spectroscopy. The measured results were compared with other experimental data and with the data given in the library TENDL-2019. A nuclear model calculation based on the code TALYS-1.8 was also performed after adjustment of an input parameter for the spin distribution of level density. The results of this work strengthen the database and could be useful in further evaluation of the data.

In this study, we have investigated a series of indole-based compounds for their inhibitory study against pancreatic α-amylase and intestinal α-glucosidase activity. Inhibitors of carbohydrate degrading enzymes appear to have an essential role as antidiabetic drugs. All analogous exhibited good to moderate α-amylase (IC50 = 3.80 to 47.50 μM), and α-glucosidase inhibitory interactions (IC50 = 3.10–52.20 μM) in comparison with standard acarbose (IC50 = 12.28 μM and 11.29 μM). The analogues 4, 11, 12, 15, 14 and 17 had good activity potential both for enzymes inhibitory interactions. Structure activity relationships were deliberated to propose the influence of substituents on the inhibitory potential of analogues. Docking studies revealed the interaction of more potential analogues and enzyme active site. Further, we studied their kinetic study of most active compounds showed that compounds 15, 14, 12, 17 and 11 are competitive for α-amylase and non- competitive for α-glucosidase.

Marburg virus disease (MVD) caused by the Marburg virus (MARV) generally appears with flu-like symptoms and leads to severe hemorrhagic fever. It spreads via direct contact with infected individuals or animals. Despite being considered to be less threatening in terms of appearances and the number of infected patients, the high fatality rate of this pathogenic virus is a major concern. Until now, no vaccine has been developed to combat this deadly virus. Therefore, vaccination for this virus is necessary to reduce its mortality. Our current investigation focuses on the design and formulation of a multi-epitope vaccine based on the structural proteins of MARV employing immunoinformatics approaches. The screening of potential T-cell and B-cell epitopes from the seven structural proteins of MARV was carried out through specific selection parameters. Afterward, we compiled the shortlisted epitopes by attaching them to an appropriate adjuvant and linkers. Population coverage analysis, conservancy analysis, and MHC cluster analysis of the shortlisted epitopes were satisfactory. Importantly, physicochemical characteristics, human homology assessment, and structure validation of the vaccine construct delineated convenient outcomes. We implemented disulfide bond engineering to stabilize the tertiary or quaternary interactions. Furthermore, stability and physical movements of the vaccine protein were explored using normal-mode analysis. The immune simulation study of the vaccine complexes also exhibited significant results. Additionally, the protein–protein docking and molecular dynamics simulation of the final construct exhibited a higher affinity toward toll-like receptor-4 (TLR4). From simulation trajectories, multiple descriptors, namely, root mean square deviations (rmsd), radius of gyration (Rg), root mean square fluctuations (RMSF), solvent-accessible surface area (SASA), and hydrogen bonds, have been taken into account to demonstrate the inflexible and rigid nature of receptor molecules and the constructed vaccine. Inclusively, our findings suggested the vaccine constructs’ ability to regulate promising immune responses against MARV pathogenesis.

Background: Linagliptin is prescribed as a dipeptidyl peptidase-4 (DPP-4) inhibitor. Azithromycin is specified as an antibiotic that binds with 23s rRNA of the 50s ribosomal subunit, obstructing the microbial protein synthesis. Our study focuses on the drug-drug interactions of these drugs. Objective: The purpose of the study is to understand the bioavailability and physicochemical approaches of Linagliptin and Azithromycin interaction mediated through the strength and nature of the complexation. Methods: The in vitro assessment of drug interaction was conducted using Ultraviolet-visible spectroscopy (UV/VIS), Ultra-Performance Liquid Chromatography (UPLC), Fourier transform infrared spectroscopy (FT-IR), and Differential scanning calorimetry (DSC), while the Oral Glucose Tolerance Test (OGTT) was performed for the in vivo assessment of drug interaction in a mouse model. Results: Mild variation in interaction was observed at different pH values at a specific temperature by Job's and Ardon's equations. In UPLC, the drug mixture assessment showed that the area of Linagliptin was 2013793, and the area of Azithromycin was 54631 in 50 mg/l. The height of Linagliptin in the drug mixture was 579234, and that of Azithromycin was 11442. For Azithromycin, the wavelength of 731.02 cm-1, 993.34 cm-1, 1379.10 cm-1, and 1718.58 cm-1 decreased in the mixture. Also, for Linagliptin, the wavelength 1363.67 cm-1, 1473.62 cm-1, and 1718.58 cm-1 decreased in the drug mixture. The melting endotherm was 125.55°C, melting normalized energy was -3.0 W/mg, and 225.75°C with melting normalized energy of -5.5 W/mg of the drug mixture as indicated by DSC. In the OGTT test, the blood glucose level of Linagliptin decreased in the drug mixture by 13.58 % and 57.25%. Conclusion: Hence, the concomitant administration of Linagliptin and Azithromycin simultaneously might reduce the therapeutic effect of the drug complex.

The structure of polyolefin has an important influence on its performance and application. Ethylene/1-hexene copolymerization is one of the important ways to control the structure of the polyolefin. However, research on the ethylene/1-hexene copolymerization catalyzed by nickel complexes with different steric ligands remains to be refined. Here, three α-diimine nickel catalysts are used to study the ligand effect on catalytic performance in the ethylene/1-hexene copolymerization. Reaction activity, molecular weight, phase-transition temperature and branching density of the resultant copolymer are measured to evaluate the catalytic performance. The results indicate that the steric ligands could exert great effect on the copolymerization. As for the chemical valance of Ni species, detailed EPR demonstrate that the presence of excess co-catalyst can reduce Ni(II) to the lower valance and affect the catalytic performance.

Hybrid semi-conductor heterojunction appears to be a promising technology for pollutant removal and wastewater treatment. However, the interface modification of the heterojunction and the working mechanisms remain elusive, thus impeding the development of highly efficient photocatalysis. In this work, we highlighted the key role played by the 3D/2D In2O3/oxygen doped graphitic carbon nitrides (g-C3N4) heterojunction, named In2O3/OGCN, on the photocatalytic performance. The characteristic results showed a balance of oxygen between In2O3 and OGCN, which enabled a stable interaction in the heterojunction to specifically tune the oxidation power, and this strategy can be applied to rationally control the photocatalytic activity of organic pollutants. The optimized In2O3/OGCN heterojunction demonstrated a notable photocatalytic degradation capability for bisphenol A (BPA), which was better than that of pristine In2O3 and OGCN, respectively. This photocatalyst had a great physical stability and can be recycled for further use. Meanwhile, the exceptional photodegradation capacity was attributed to spatially separated charge carriers, fast-charge transportation characteristics, and the special band gap structure of In2O3/OGCN heterojunction. In addition, the covalent bond between In-O significantly improved oxygen stability in the lattice, thereby increasing the reliability of the material. This research presents a new opportunity to fabricate metal oxides/OGCN heterojunction photocatalysts which have potential application in wastewater treatment by adjusting the oxygen between the two compounds in heterojunction.

Aphanamixis polystachya may be a natural, renewable resource against antibiotic-resistant bacterial infections. The antibacterial activity of A. polystachya leaf and bark extracts was investigated against three antibiotic-resistant bacterial species and one fungus. Methanolic leaf extract showed only limited antibacterial activity but both methanolic and aqueous bark extract showed high antimicrobial activity. In an antioxidant activity test, leaf and bark extracts exhibited 50% free radical scavenging at a concentration of 107.14 ± 3.14 μg/mL and 97.13 ± 3.05 μg/mL, respectively, indicating that bark extracts offer more antioxidative activity than leaf extracts. Bark extracts also showed lower toxicity than leaf extracts. This suggests that bark extracts may offer greater development potential than leaf extracts. The molecular dynamics were also investigated through the simulated exploration of multiple potential interactions to understand the interaction dynamics (root-mean-square deviation, solvent-accessible surface area, radius of gyration, and the hydrogen bonding of chosen compounds to protein targets) and possible mechanisms of inhibition. This molecular modeling of compounds derived from A. polystachya revealed that inhibition may occur by binding to the active sites of the target proteins of the tested bacterial strains. A. polystachya bark extract may be used as a natural source of drugs to control antibiotic-resistant bacteria.

Artificial Intelligence techniques have been employed for the first time to train a dataset of 1258 distinct fluoride glasses collected from published literature to predict the density of novel oxy-fluoro glasses based on their chemical composition and ionic radii. The glass dataset was split based on the linear and non-linear variation to predict the glass density using various AI models like gradient descent, random forest regression and artificial neural networks. High concentration of boron in glass specimens resulted in scattering of datapoints in packing factor relation and density prediction. The random forest regression model fit the combined glass dataset with the highest R2 of 0.980. In case of boron-rich glasses, their non-linear behavior restricted the R2 for ANNs to 0.792 as optimum with the tanh activation function.