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

页码：100 / 110

页数：10

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