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The molecular basis of IGF-II/IGF2R recognition: a combined molecular dynamics simulation, free-energy calculation and computational alanine scanning study 期刊论文
JOURNAL OF MOLECULAR MODELING, 2012, 卷号: 18, 期号: 4, 页码: 1421-1430
作者:  Guo, JJ;  Wang, XT;  Sun, HJ;  Liu, HX;  Yao, XJ
收藏  |  浏览/下载:4/0  |  提交时间:2015/12/22
A computational analysis of interaction mechanisms of peptide and non-peptide inhibitors with MDMX based on molecular dynamics simulation 期刊论文
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:14/0  |  提交时间:2013/10/11
Relaxing the coenzyme specificity of 1,3-propanediol oxidoreductase from Klebsiella pneumoniae by rational design 期刊论文
JOURNAL OF BIOTECHNOLOGY, 2010, 卷号: 146, 页码: 173-178
作者:  Ma, Chengwei;  Zhang, Le;  Dai, Jianying;  Xiu, Zhilong
收藏  |  浏览/下载:4/0  |  提交时间:2019/12/24


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