molecular docking and molecular dynamics simulation of phytochemicals as mitogen-activated protein kinase 3 (MAPK3) potential inhibitors
Molecular docking and molecular dynamics (MD) simulations were employed to evaluate Baeckea frutescens –derived compounds as potential MAPK3 inhibitors. The docking protocol was validated with an RMSD of 0.620373 Å, confirming its reliability. Docking results revealed binding affinities ranging from...
Na minha lista:
| Principais autores: | , , , , |
|---|---|
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
SAGE Publishing
2026-03-01
|
| coleção: | Journal of Chemical Research |
| Acesso em linha: | https://doi.org/10.1177/17475198261417807 |
| Tags: |
Sem tags, seja o primeiro a adicionar uma tag!
|