基于分子对接和QSAR方法预测B-Raf II型抑制剂活性 |
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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 |
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基金项目: | the National Natural Science Foundation of China(21102181);the National Natural Science Foundation of China(81302634) |
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摘 要: |
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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 |
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Authors: | Hai-Chun LIU Shuai LU Ting RAN Yan-Min ZHANG Jin-Xing XU Xiao XIONG An-Yang XU Tao LU Ya-Dong CHEN |
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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 |
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