195 results on '"Fierro, Angélica"'
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2. Peroxyl radicals modify 6-phosphogluconolactonase from Escherichia coli via oxidation of specific amino acids and aggregation which inhibits enzyme activity
3. Linear relationship between emission quantum yield and Stokes shift in 3-styryl aza-coumarin based dyes in the presence of cyclodextrins
4. Implications of differential peroxyl radical-induced inactivation of glucose 6-phosphate dehydrogenase and 6-phosphogluconate dehydrogenase for the pentose phosphate pathway
5. Biosupramolecular complexes of amphiphilic photosensitizers with human serum albumin and cucurbit[7]uril as carriers for photodynamic therapy
6. Oxidation of lysozyme induced by peroxyl radicals involves amino acid modifications, loss of activity, and formation of specific crosslinks
7. Binding of rose bengal to lysozyme modulates photooxidation and cross-linking reactions involving tyrosine and tryptophan
8. Electrochemical, theoretical and analytical studies of the electro-oxidation of sulfamerazine and norfloxacin on a glassy carbon electrode
9. Spectroelectrochemical study revealing the redox potential of human monoamine oxidase A
10. A comparative study on the cucurbit[7]uril‐based indicator displacement assay for methyl Viologen. A theoretical and experimental perspective.
11. Satisfacción laboral de los colaboradores de empresas del sector agropecuario
12. Collective and Coordinated Conformational Changes Determine Agonism or Antagonism at the Human Trace Amine-Associated Receptor 1
13. Effect of alpha lipoic acid on leukotriene A4 hydrolase
14. Oxidation of 6-phosphogluconolactonase mediated by peroxyl radicals affects specific amino acids and triggers protein aggregation: consequences for the pentose phosphate pathway
15. Extraordinary Control of Photosensitized Singlet Oxygen Generation by Acyclic Cucurbituril-like Containers
16. 2-Phenylaminonaphthoquinones and related compounds: Synthesis, trypanocidal and cytotoxic activities
17. Role of Amino Acid Oxidation in the Peroxyl Radical Mediated Inactivation of Glucose-6-Phosphate Dehydrogenase and 6-Phosphogluconate Dehydrogenase: Two Key Enzymes of the Pentose Phosphate Pathway
18. Functional Changes of Glucose-6-Phosphate Dehydrogenase Induced by Peroxyl Radicals and Peroxynitrite: Oxidation of Specific Amino Acids and Relevance of Protein Unfolding
19. Nanoscale dynamics of streptococcal adhesion to AGE-modified collagen
20. Role of amino acid oxidation and protein unfolding in peroxyl radical and peroxynitrite-induced inactivation of glucose-6-phosphate dehydrogenase from Leuconostoc mesenteroides
21. Synthesis, docking and pharmacological evaluation of novel homo- and hetero-bis 3-piperazinylpropylindole derivatives at SERT and 5-HT1A receptor
22. Novel 2-(substituted benzyl)quinuclidines inhibit human α7 and α4β2 nicotinic receptors by different mechanisms
23. Functional roles of T3.37 and S5.46 in the activation mechanism of the dopamine D1 receptor
24. Role of amino acid oxidation and protein unfolding in peroxyl radical and peroxynitrite-induced inactivation of glucose-6-phosphate dehydrogenase from Leuconostoc mesenteroides
25. Changes in Protonation Sites of 3-Styryl Derivatives of 7-(dialkylamino)-aza-coumarin Dyes Induced by Cucurbit[7]uril
26. Oxidative modifications of lysozyme induced by AAPH-derived peroxyl radicals lead to loss of enzymatic activity and inter-protein crosslinking involving specific Trp residues
27. 2-Arylthiomorpholine derivatives as potent and selective monoamine oxidase B inhibitors
28. Host–guest complexation of APP+ with cucurbit[7]uril. Theoretical and experimental studies on the supramolecular inhibition of its cytotoxicity on SERT
29. Naphthylisopropylamine and N-benzylamphetamine derivatives as monoamine oxidase inhibitors
30. The role of solvent exclusion in the interaction between D124 and the metal site in SOD1: implications for ALS
31. 5-HT2 Receptor Subfamily and the Halogen Bond Promise
32. Tracking the Molecular Evolution of Calcium Permeability in a Nicotinic Acetylcholine Receptor
33. A New Smoothened Antagonist Bearing the Purine Scaffold Shows Antitumour Activity In Vitro and In Vivo
34. Human and rat monoamine oxidase-A are differentially inhibited by ( S)-4-alkylthioamphetamine derivatives: Insights from molecular modeling studies
35. Coumarin-Chalcone Hybrids as Inhibitors of MAO-B: Biological Activity and In Silico Studies
36. Host–guest complexation of APP+ with cucurbit[7]uril. Theoretical and experimental studies on the supramolecular inhibition of its cytotoxicity on SERT.
37. 4-Methylthioamphetamine Increases Dopamine in the Rat Striatum and has Rewarding Effects In Vivo
38. Cucurbit[7]uril as a Supramolecular Catalyst in Base-Catalyzed Reactions. Experimental and Theoretical Studies on Carbonate and Thiocarbonate Hydrolysis Reactions
39. Heteroarylisopropylamines as MAO inhibitors
40. Effects of saponin-rich quinoa (Chenopodium quinoa Willd.) bran and bran extract in diets of adapted and non-adapted quinoa pests in laboratory bioassays
41. Effects of saponin-rich quinoa (Chenopodium quinoa Willd.) bran and bran extract in diets of adapted and non-adapted quinoa pests in laboratory bioassays
42. MAO inhibition by arylisopropylamines: the effect of oxygen substituents at the β-position
43. New lead elements for histamine H3 receptor ligands in the pyrrolo[2,3-d]pyrimidine class
44. 5‑HT2 Receptor Subfamily and the Halogen Bond Promise.
45. Cannabidiol binding and negative allosteric modulation at the cannabinoid type 1 receptor in the presence of delta-9-tetrahydrocannabinol: An In Silico study
46. 5-HT2Receptor Subfamily and the Halogen Bond Promise
47. Study of the translocation mechanism of octopamine in the dopamine transporter. New insights from molecular simulation studies.
48. Cucurbit[7]uril as a Supramolecular Catalyst in Base-Catalyzed Reactions. Experimental and Theoretical Studies on Carbonate and Thiocarbonate Hydrolysis Reactions.
49. Modulation of Lactam-Lactim Tautomerism of Quinoxalin-2-one Induced by Cucurbit[7]uril: A Comparative Study with Oxazin-2-one
50. Using molecular dynamics simulations to predict the effect of temperature on aqueous solubility for aromatic compounds
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