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Molecular Dynamics Simulations of the Permeation of Bisphenol A and Pore Formation in a Lipid Membrane 期刊论文
SCIENTIFIC REPORTS, 2016, 卷号: 6
作者:  Chen, L;  Chen, JL;  Zhou, GQ;  Wang, Y;  Xu, C
收藏  |  浏览/下载:1/0  |  提交时间:2017/01/13
Investigation of allosteric modulation mechanism of metabotropic glutamate receptor 1 by molecular dynamics simulations, free energy and weak interaction analysis 期刊论文
SCIENTIFIC REPORTS, 2016, 卷号: 6
作者:  Bai, QF;  Yao, XJ
收藏  |  浏览/下载:5/0  |  提交时间:2017/01/10
Influence of Chirality of Crizotinib on Its MTH1 Protein Inhibitory Activity: Insight from Molecular Dynamics Simulations and Binding Free Energy Calculations 期刊论文
PLOS ONE, 2015, 卷号: 10, 期号: 12
作者:  Niu, YZ;  Pan, DB;  Shi, DF;  Bai, QF;  Liu, HX
收藏  |  浏览/下载:6/0  |  提交时间:2017/01/11
Effects of the Pathogenic Mutation A117V and the Protective Mutation H111S on the Folding and Aggregation of PrP106-126: Insights from Replica Exchange Molecular Dynamics Simulations 期刊论文
PLOS ONE, 2015, 卷号: 10, 期号: 5
作者:  Ning, LL;  Pan, DB;  Zhang, Y;  Wang, SP;  Liu, HX
收藏  |  浏览/下载:2/0  |  提交时间:2017/01/11
The Molecular Mechanism of Bisphenol A (BPA) as an Endocrine Disruptor by Interacting with Nuclear Receptors: Insights from Molecular Dynamics (MD) Simulations 期刊论文
PLOS ONE, 2015, 卷号: 10, 期号: 3
作者:  Li, LL;  Wang, QQ;  Zhang, Y;  Niu, YZ;  Yao, XJ
收藏  |  浏览/下载:2/0  |  提交时间:2017/01/11
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
Structural Diversity and Initial Oligomerization of PrP106-126 Studied by Replica-Exchange and Conventional Molecular Dynamics Simulations 期刊论文
PLOS ONE, 2014, 卷号: 9, 期号: 2
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收藏  |  浏览/下载:1/0  |  提交时间:2014/12/05


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