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
复制标题
DOI:
10.2174/1570180813666160930162831
复制
发表时间:
2017
期刊:
影响因子:
--
通讯作者:
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