Detalhe da pesquisa
1.
Identification of potential FAK inhibitors using mol2vec molecular descriptor-based QSAR, molecular docking, ADMET study, and molecular dynamics simulation.
Mol Divers
; 2024 Apr 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-38582821
2.
Investigation of the mechanism of action of chemical constituents of celery seed against gout disease using network pharmacology, molecular docking, and molecular dynamics simulations.
J Biomol Struct Dyn
; 42(6): 2834-2845, 2024 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-37203990