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1.
A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations.
PLoS One
; 19(6): e0304490, 2024.
Artículo
en Inglés
| MEDLINE | ID: mdl-38833492
2.
Unveiling the molecular basis of paracetamol-induced hepatotoxicity: Interaction of N-acetyl-p-benzoquinone imine with mitochondrial succinate dehydrogenase.
Biochem Biophys Rep
; 38: 101727, 2024 Jul.
Artículo
en Inglés
| MEDLINE | ID: mdl-38766381
3.
Identification of Leading Compounds from Euphorbia neriifolia (Dudsor) Extracts as a Potential Inhibitor of SARS-CoV-2 ACE2-RBDS1 Receptor Complex: An Insight from Molecular Docking ADMET Profiling and MD-simulation Studies.
Euroasian J Hepatogastroenterol
; 13(2): 89-107, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-38222948
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