Molecular Modeling on Berberine Derivatives toward BuChE: An Integrated Study with Quantitative Structure-Activity Relationships Models, Molecular Docking, and Molecular Dynamics Simulations
Fang, Jiansong, Pang, Xiaocong, Wu, Ping, Yan, Rong, Gao, Li, Li, Chao, Lian, Wenwen, Wang, Qi, Liu, Ai-lin, Du, Guan-huaVolume:
87
Language:
english
Journal:
Chemical Biology & Drug Design
DOI:
10.1111/cbdd.12700
Date:
May, 2016
File:
PDF, 2.40 MB
english, 2016