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STUDY ON THE INTERACTIONS OF Smac MIMETICS WITH XIAP-BIR3 DOMAIN BY DOCKING AND MOLECULAR DYNAMICS SIMULATIONS 期刊论文
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2010, 卷号: 9, 期号: 4, 页码: 797-812
作者:  Ling, Baoping;  Zhang, Rui;  Wang, Zhiguo;  Liu, Yongjun;  Liu, Chengbu
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Inhibitor Of Apoptosis Protein (Iap)  Smac Mimetics  Molecular Docking  Molecular Dynamics Simulations  Binding Free Energy  
Involvement of nitric oxide synthase-dependent nitric oxide and exogenous nitric oxide in alleviating NaCl 期刊论文
African Journal of Agricultural Research, 2010, 卷号: 5, 期号: 13, 页码: 1713-1721
作者:  Zhang B(张波);  Wang HQ(王海庆);  Wang P(王沛);  Zhang HG(张怀刚)
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Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2) 期刊论文
MOLECULAR SIMULATION, 2010, 卷号: 36, 期号: 2, 页码: 166-174
作者:  Zhang, Rui;  Wang, Zhiguo;  Ling, Baoping;  Liu, Yongjun;  Liu, Chengbu
浏览  |  Adobe PDF(543Kb)  |  收藏  |  浏览/下载:789/180  |  提交时间:2011/12/13
Imidazoline  k(Atp)  Autodock  Gromacs  Molecular Dynamics