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1.
Structure-based virtual screening of mangiferin derivatives with antidiabetic action: a molecular docking and dynamics study and MPO-based drug-likeness approach.
3 Biotech
; 14(5): 135, 2024 May.
Artículo
en Inglés
| MEDLINE | ID: mdl-38665880
2.
Structure and Ligand Based Virtual Screening and MPO Topological Analysis of Triazolo Thiadiazepine-fused Coumarin Derivatives as Anti-Parkinson Drug Candidates.
Mol Biotechnol
; 2024 Jun 04.
Artículo
en Inglés
| MEDLINE | ID: mdl-38834896
3.
Insights of potential trypanocidal effect of the synthetic derivative (2E)-1-(4-aminophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one: in vitro assay, MEV analysis, quantum study, molecular docking, molecular dynamics, MPO analysis, and predictive ADMET.
Naunyn Schmiedebergs Arch Pharmacol
; 2024 May 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-38722342
4.
Bixinoids Derived from Bixa orellana as a Potential Zika Virus Inhibitor Using Molecular Simulations. Antiviral Effect on the Zika Virus of Bixinoids
Braz. arch. biol. technol
; 65: e22210032, 2022. tab, graf
Artículo
en Inglés
| LILACS | ID: biblio-1364475
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