Molecular dynamics simulation and free energy calculation...

Molecular dynamics simulation and free energy calculation studies of kinase inhibitors binding to active and inactive conformations of VEGFR-2

Wu, XiaoYun, Wan, ShanHe, Wang, GuangFa, Jin, Hong, Li, ZhongHuang, Tian, YuanXin, Zhu, ZhengGuang, Zhang, JiaJie
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Volume:
56
Language:
english
Journal:
Journal of Molecular Graphics and Modelling
DOI:
10.1016/j.jmgm.2014.12.006
Date:
March, 2015
File:
PDF, 964 KB
english, 2015
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