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1.
Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations.
Pharmaceuticals (Basel)
; 17(2)2024 Feb 19.
Artículo
en Inglés
| MEDLINE | ID: mdl-38399476
2.
Insights into the inhibitory potential of novel hydrazinyl thiazole-linked indenoquinoxaline against alpha-amylase: a comprehensive QSAR, pharmacokinetic, and molecular modeling study.
J Biomol Struct Dyn
; : 1-18, 2024 Feb 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-38305802
3.
The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation.
Sci Afr
; 21: e01754, 2023 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-37332393
4.
Structure-based virtual screening, ADMET analysis, and molecular dynamics simulation of Moroccan natural compounds as candidates for the SARS-CoV-2 inhibitors.
Nat Prod Res
; : 1-8, 2023 Nov 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-37966948
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