3D-QSAR, Molecular Docking and Molecular Dynamics Studies of 2,4-Diarylaminopyrimidine Analogues (DAAP Analogues) as Potent ALK Inhibitors

3D-QSAR, Molecular Docking and Molecular Dynamics Studies of 2,4-Diarylaminopyrimidine Analogues (DAAP Analogues) as Potent ALK Inhibitors
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DOI:
10.2174/1570180813666160930162831
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发表时间:
2017
期刊:
LETTERS IN DRUG DESIGN & DISCOVERY
影响因子:
--
通讯作者:
Wu Fanhong
Wu Fanhong
中科院分区:
--
文献类型:
--
作者:
Wu Fulong;Lv Qianqian;Wang Zhonghua;Li Dandan;Peng Peng;Yin Yan;Cui Siheng;Wu Fanhong

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