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Molecular dynamics simulations of interaction between protein-tyrosine phosphatase 1B and a bidentate inhibitor
被引:0
|作者:
Gui-xia Liu
Jin-zhi Tan
Chun-ying Niu
Jian-hua Shen
Xiao-min Luo
Xu Shen
Kai-xian Chen
Hua-liang Jiang
机构:
[1] Center for Drug Discovery and Design,
[2] State Key Laboratory of Drug Research,undefined
[3] Shanghai Institute of Materia Medica,undefined
[4] Shanghai Institutes for Biological Sciences,undefined
[5] Chinese Academy of Sciences,undefined
[6] School of Pharmacy,undefined
[7] East China University of Science and Technology,undefined
来源:
关键词:
molecular dynamics simulation;
principal component analysis;
protein-tyrosine phosphatase 1B;
type 2 diabetes;
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页码:100 / 110
页数:10
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