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：
Acta Pharmacologica Sinica | 2006年 / 27卷
关键词：
molecular dynamics simulation; principal component analysis; protein-tyrosine phosphatase 1B; type 2 diabetes;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：100 / 110
页数：10
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