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A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors 期刊论文
MEDICINAL CHEMISTRY RESEARCH, 2014, 卷号: 23, 期号: 11, 页码: 4713-4723
作者:  Li, HH;  Liu, T;  Xuan, HX;  Fang, SB;  Zhao, CY
收藏  |  浏览/下载:4/0  |  提交时间:2015/12/29
Search for beta(2) Adrenergic Receptor Ligands by Virtual Screening via Grid Computing and Investigation of Binding Modes by Docking and Molecular Dynamics Simulations 期刊论文
PLOS ONE, 2014, 卷号: 9, 期号: 9, 页码: -
作者:  Bai, QF;  Shao, YH;  Pan, DB;  Zhang, Y;  Liu, HX
收藏  |  浏览/下载:1/0  |  提交时间:2015/05/21


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