Virtual screening of B-Raf kinase inhibitors: A combination of pharmacophore modelling, molecular docking, 3D-QSAR model and binding free energy calculation studies-Reference-Cited by-同舟云学术

Virtual screening of B-Raf kinase inhibitors: A combination of pharmacophore modelling, molecular docking, 3D-QSAR model and binding free energy calculation studies

Published:2017-10 Issue: Volume:70 Page:186-190
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Zhang Wen,Qiu Kai-Xiong,Yu Fang,Xie Xiao-Guang,Zhang Shu-Qun,Chen Ya-Juan,Xie Hui-Ding

Funder

Applied Basic Research Program of Yunnan Province

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

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