中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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A comparative study of trypsin specificity based on QM/MM molecular dynamics simulation and QM/MM GBSA calculation 期刊论文  OAI收割
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2015, 卷号: 33, 期号: 12, 页码: 2606-2618
作者:  
Chen, Jianzhong;  Wang, Jinan;  Zhang, Qinggang;  Chen, Kaixian;  Zhu, Weiliang
  |  收藏  |  浏览/下载:29/0  |  提交时间:2019/01/08
A computational analysis of interaction mechanisms of peptide and non-peptide inhibitors with MDMX based on molecular dynamics simulation 期刊论文  OAI收割
computational and theoretical chemistry, 2012, 卷号: 984, 页码: 43-50
作者:  
Cheng, Wei-yuan;  Chen, Jian-zhong;  Liang, Zhi-qiang;  Li, Guo-hui;  Yi, Chang-hong
收藏  |  浏览/下载:23/0  |  提交时间:2013/10/11
Comparative molecular dynamics simulations of histone deacetylase-like protein: binding modes and free energy analysis to hydroxamic acid inhibitors 期刊论文  iSwitch采集
Proteins-structure function and bioinformatics, 2008, 卷号: 73, 期号: 1, 页码: 134-149
作者:  
Yan, Chunli;  Xiu, Zhilong;  Li, Xiaohui;  Li, Shenmin;  Hao, Ce
收藏  |  浏览/下载:22/0  |  提交时间:2019/05/09