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Molecular Recognition of Human Angiotensin-Coverting Enzyme I (hACE I) and Different Inhibitors 期刊论文
CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2013, 卷号: 13, 期号: 10, 页码: 1211-1221
Authors:  Chu, Huiying;  Min, Hanyi;  Zhang, Mingbo;  Shen, Hujun;  Li, Guohui;  Hanyi Min;  Li GH(李国辉)
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Ace  Different Conformations  Binding Mode  Interaction Energy  
Molecular Dynamic Simulation Insights into the Normal State and Restoration of p53 Function 期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2012, 卷号: 13, 期号: 8, 页码: 9709-9740
Authors:  Fu, Ting;  Min, Hanyi;  Xu, Yong;  Chen, Jianzhong;  Li, Guohui;  Li GH(李国辉)
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P53  Mdm2  Mdmx  Molecular Dynamic Simulation  Conformational Change  Protein-protein Interaction  Protein-ligand Interaction  
Investigation of Family 18 Chitinases and Inhibitors by Computer-Aided Approaches 期刊论文
CURRENT DRUG TARGETS, 2012, 卷号: 13, 期号: 4, 页码: 502-511
Authors:  Chu, Huiying;  Wang, Jinan;  Shen, Hujun;  Yang, Yongliang;  Zhu, Weiliang;  Li, Guohui;  YangYongliang;  ZhuWeiliang;  Li GH(李国辉)
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Chitinases  Chitinase Inhibitors  Computer-aided Approach  
Identification of Novel Potential beta-N-Acetyl-D-Hexosaminidase Inhibitors by Virtual Screening, Molecular Dynamics Simulation and MM-PBSA Calculations 期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2012, 卷号: 13, 期号: 4, 页码: 4545-4563
Authors:  Liu, Jianling;  Liu, Mengmeng;  Yao, Yao;  Wang, Jinan;  Li, Yan;  Li, Guohui;  Wang, Yonghua;  WangYonghua
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Beta-n-acetyl-d-hexosaminidase  Ofhex1  Inhibitor  Virtual Screening  Molecular Dynamics  Mm/pbsa  
A computational analysis of interaction mechanisms of peptide and non-peptide inhibitors with MDMX based on molecular dynamics simulation 期刊论文
Authors:  Cheng, Wei-yuan;  Chen, Jian-zhong;  Liang, Zhi-qiang;  Li, Guo-hui;  Yi, Chang-hong;  Wang, Wei;  Wang, Ke-yan;  ChenJianzhong
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Md Simulation  Computational Alanine Scanning  Mm-gbsa Method  P53-mdmx Interaction  Cross Correlation Analysis  
Computational Studies of Difference in Binding Modes of Peptide and Non-Peptide Inhibitors to MDM2MDMX Based on Molecular Dynamics Simulations 期刊论文
International Journal of Molecular Sciences, 2012, 卷号: 13, 期号: 2, 页码: 2176
Authors:  Chen JZ(陈建中);  Zhang DL(张鼎林);  Zhang YX(张玉新);  Li GH(李国辉)
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DFT investigation on the reaction mechanism catalyzed by α-phosphomannomutase1 in protonateddeprotonated states 期刊论文
Journal of Molecular Modeling, 2011, 卷号: 17, 期号: 3, 页码: 557
Authors:  Chu HY(楚慧郢);  QingChuanZheng;  XueLi;  YongShanZhao;  JiLongZhang;  HongXingZhang
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DFT investigation on the reaction mechanism catalyzed by α-phosphomannomutase1 in protonated deprotonated states 期刊论文
Journal of Molecular Modeling, 2011, 卷号: 3, 期号: 待补充, 页码: 557
Authors:  Chu HY(楚慧郢);  QingChuanZheng;  XueLi;  YongShanZhao;  JiLongZhang;  HongXingZhang;  Hong-XingZhang
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