Computational Investigation of Ginsenoside F1 from Panax ginseng Meyer as p38 MAP Kinase Inhibitor: Molecular Docking and Dynamics Simulations, ADMET Analysis, and Drug Likeness Pr...

por Noh, Hae-Yong, Lu, Jing, Hanif Siddiqi, Muhammad, Natatajan, Sathishkumar, Kang, Sera, Ahn, Sungeun, Kim, Yeon-Ju, Yang, Deok-Chun
Publicado 2018