38 results on '"Rosales-Hernández, Martha C."'
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2. Identification and evaluation of boronic compounds ameliorating cognitive deficit in orchiectomized rats
3. Design, synthesis, molecular docking and in vitro evaluation of benzothiazole derivatives as 11β-hydroxysteroid dehydrogenase type 1 inhibitors
4. Evaluation of a new benzothiazole derivative with antioxidant activity in the initial phase of acetaminophen toxicity
5. Design, Synthesis and Biological Activities of (Thio)Urea Benzothiazole Derivatives
6. N-substitution Reactions of 2-Aminobenzimidazoles to Access Pharmacophores
7. Asp32 and Asp228 determine the selective inhibition of BACE1 as shown by docking and molecular dynamics simulations
8. 2-Acetyl-4-aminoresorcinol derivatives: synthesis, antioxidant activity and molecular docking studies
9. 2-Guanidinobenzazoles as Building Blocks to Afford Biologically Active Derivatives
10. 13C-NMR Chemical Shifts in 1,3-Benzazoles as a Tautomeric Ratio Criterion
11. Synthetic Procedures to Access 2-Guanidinobenzazoles of Biological Interest
12. Involvement of Free Radicals in the Development and Progression of Alzheimer’s Disease
13. Dihydropyrazole-Carbohydrazide Derivatives with Dual Activity as Antioxidant and Anti-Proliferative Drugs on Breast Cancer Targeting the HDAC6
14. Decrease in Cell Viability of Breast Cancer Cells by a Di-Hydroxylated Derivative of N-(2-hydroxyphenyl)-2-Propylpentanamide
15. Synthesis, In Silico, and Biological Evaluation of a Borinic Tryptophan-Derivative That Induces Melatonin-like Amelioration of Cognitive Deficit in Male Rat
16. Estrous cycle phase affects myocardial infarction through reactive oxygen species and nitric oxide
17. 13 C-NMR Chemical Shifts in 1,3-Benzazoles as a Tautomeric Ratio Criterion.
18. Homology modeling and molecular dynamics of CYP1A1 and CYP2B1 to explore the metabolism of aryl derivatives by docking and experimental assays
19. Comparing the electronic properties and docking calculations of heme derivatives on CYP2B4
20. In silico and in vitro studies to elucidate the role of Cu2+ and galanthamine as the limiting step in the amyloid beta (1–42) fibrillation process
21. Anti-inflammatory effect and inhibition of nitric oxide production by targeting COXs and iNOS enzymes with the 1,2-diphenylbenzimidazole pharmacophore
22. Monoamines and their Derivatives on GPCRs: Potential Therapy for Alzheimer’s Disease
23. Design, synthesis, molecular docking and in vitro evaluation of benzothiazole derivatives as 11β-hydroxysteroid dehydrogenase type 1 inhibitors
24. Oenothera rosea L´Hér. ex Ait attenuates acute colonic inflammation in TNBS-induced colitis model in rats: in vivo and in silico myeloperoxidase role
25. Aromatic Regions Govern the Recognition of NADPH Oxidase Inhibitors as Diapocynin and its Analogues
26. Virtual and In Vitro Screens Reveal a Potential Pharmacophore that Avoids the Fibrillization of Aβ1–42
27. π-stacking and C—X...D(X= H, NO2;D= O, π) interactions in the crystal network of both C—H...N and π-stacked dimers of 1,2-bis(4-bromophenyl)-1H-benzimidazole and 2-(4-bromophenyl)-1-(4-nitrophenyl)-1H-benzimidazole
28. Caloric restriction increases free radicals and inducible nitric oxide synthase expression in mice infected with Salmonella Typhimurium
29. Virtual and In Vitro Screens Reveal a Potential Pharmacophore that Avoids the Fibrillization of Aβ1–42.
30. π-stacking and C—X...D (X = H, NO2; D = O, π) interactions in the crystal network of both C—H...N and π-stacked dimers of 1,2-bis(4-bromophenyl)-1H-benzimidazole and 2-(4-bromophenyl)-1-(4-nitrophenyl)-1H-benzimidazole
31. In silico and in vitro studies to elucidate the role of Cu2+ and galanthamine as the limiting step in the amyloid beta (1-42) fibrillation process.
32. Virtual and In Vitro Screens Reveal a Potential Pharmacophore that Avoids the Fibrillization of Aβ1–42.
33. Synthetic Procedures to Access 2-Guanidinobenzazoles of Biological Interest.
34. N-substitution Reactions of 2-Aminobenzimidazoles to Access Pharmacophores.
35. Current Tools and Methods in Molecular Dynamics (MD) Simulations for Drug Design.
36. π-stacking and C-X...D (X = H, NO2; D = O, π) interactions in the crystal network of both C-H...N and π-stacked dimers of 1,2-bis(4-bromophenyl)-1H-benzimidazole and 2-(4-bromophenyl)-1-(4-nitrophenyl)-1H-benzimidazole.
37. o-Alkylselenenylated benzoic acid accesses several sites in serum albumin according to fluorescence studies, Raman spectroscopy and theoretical simulations.
38. Molecular modeling used to evaluate CYP2C9-dependent metabolism: homology modeling, molecular dynamics and docking simulations.
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