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基于分子对接和QSAR方法预测B-Raf II型抑制剂活性
作者单位:1. School of Basic Science, China Pharmaceutical University, Nanjing 211198, P. R. China;2. State Key Laboratory of Natural Medcines, China Pharmaceutical University, Nanjing 210009, P. R. China
基金项目:the National Natural Science Foundation of China(21102181);the National Natural Science Foundation of China(81302634)
摘    要:

关 键 词:B-Raf  II型抑制剂  分子对接  打分评价函数  对接能量描述符  定量构效关系模型  
收稿时间:2015-07-09

Accurate Activity Predictions of B-Raf Type II Inhibitors via Molecular Docking and QSAR Methods
Authors:Hai-Chun LIU  Shuai LU  Ting RAN  Yan-Min ZHANG  Jin-Xing XU  Xiao XIONG  An-Yang XU  Tao LU  Ya-Dong CHEN
Institution:1. School of Basic Science, China Pharmaceutical University, Nanjing 211198, P. R. China;2. State Key Laboratory of Natural Medcines, China Pharmaceutical University, Nanjing 210009, P. R. China
Abstract:
Keywords:
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