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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3D-QSAR,2,4-二芳基氨基嘧啶类似物(DAAP 类似物)作为有效 ALK 抑制剂的分子对接和分子动力学研究
DOI:
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发表时间:
2016
期刊:
影响因子:
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通讯作者:
Fanhong Wu
中科院分区:
文献类型:
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作者:
Fulong Wu;Qianqian LV;Zhonghua Wang;D;an Li;Peng Peng;Yan Yin;Siheng Cui;Fanhong Wu