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

Ginsenoside F1 (G-F1) is biologically an active compoud isolated from Korean Panax ginseng Meyer. In the present study, the potential therapeutic effect of G-F1 were investigated by computational target fishing approaches including ADMET prediction, biological activity prediction from chemical struc...

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Detalles Bibliográficos
Autores principales: Noh, Hae-Yong, Lu, Jing, Hanif Siddiqi, Muhammad, Natatajan, Sathishkumar, Kang, Sera, Ahn, Sungeun, Kim, Yeon-Ju, Yang, Deok-Chun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Shaheed Beheshti University of Medical Sciences 2018
Materias:
Original Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6269553/
https://www.ncbi.nlm.nih.gov/pubmed/30568690

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6269553/
https://www.ncbi.nlm.nih.gov/pubmed/30568690

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