Article · Revue · 2021

Structure-based simulated scanning of rheumatoid arthritis inhibitors: 2D-QSAR, 3D-QSAR, docking, molecular dynamics simulation, and lipophilicity indices calculation

Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa

Scientific African

• Accès ouvert · Doré

Le lire10.1016/j.sciaf.2021.e01088