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Virtual Screening of B-Raf Kinase Inhibitors: A Combination of Pharmacophore Modelling, Molecular Docking, 3D-QSAR Model and Binding Free Energy Calculation Studies
Zhang, Wen, Qiu, Kai-Xiong, Yu, Fang, Xie, Xiao-Guang, Zhang, Shu-Qun, Chen, Ya-Juan, Xie, Hui-DingLanguage:
english
Journal:
Computational Biology and Chemistry
DOI:
10.1016/j.compbiolchem.2017.08.017
Date:
August, 2017
File:
PDF, 372 KB
english, 2017