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Computational studies on the binding mechanism between triazolone inhibitors and Chk1 by molecular docking and molecular dynamics 期刊论文
MOLECULAR BIOSYSTEMS, 2015, 卷号: 11, 期号: 1, 页码: 275-286
作者:  Ma, MLS;  Tian, YL;  Zhang, XY;  Lv, WJ;  Zhai, HL
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