Molecular Modeling of Exquisitely Selective c-Met...

Journal of Chemical Information and Modeling 2014 / 09 Vol. 54; Iss. 9

Molecular Modeling of Exquisitely Selective c-Met Inhibitors through 3D-QSAR and Molecular Dynamics Simulations

Yuan, Haoliang, Zhuang, Jin, Hu, Shihe, Li, Huifang, Xu, Jinxing, Hu, Yaning, Xiong, Xiao, Chen, Yadong, Lu, Tao
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Volume:
54
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci500268s
Date:
September, 2014
File:
PDF, 1.20 MB
english, 2014
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