An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors
Xie, Huiding, Li, Yupeng, Yu, Fang, Xie, Xiaoguang, Qiu, Kaixiong, Fu, JijunVolume:
16
Language:
english
Journal:
International Journal of Molecular Sciences
DOI:
10.3390/ijms161126026
Date:
November, 2015
File:
PDF, 2.37 MB
english, 2015