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Journal of Biomolecular Structure and Dynamics Volume 37, 2019 - Issue 18
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Research Articles

Exploring the cause of the inhibitor 4AX attaching to binding site disrupting protein tyrosine phosphatase 4A1 trimerization by molecular dynamic simulation

Li Wei-YaTianjin Key Laboratory on Technologies Enabling Development of Clinical Therapeutics and Diagnostics (Theranostics), School of Pharmacy, Tianjin Medical University, Tianjin, China; View further author information
,
Duan Yu-QingTianjin Key Laboratory of Radiation Medicine and Molecular Nuclear Medicine, Institute of Radiation Medicine, Chinese Academy of Medical Science & Peking Union Medical College, Tianjin, China; View further author information
,
Ma Yang-ChunTianjin Key Laboratory on Technologies Enabling Development of Clinical Therapeutics and Diagnostics (Theranostics), School of Pharmacy, Tianjin Medical University, Tianjin, China; View further author information
,
Lu Xin-HuaNational Microbial Medicine Engineering & Research Center, Hebei Industry Microbial Metabolic Engineering & Technology Research Center, New Drug Research & Development Center of North China Pharmaceutical Group Corporation, Shijiazhuang, ChinaView further author information
,
Ma YingTianjin Key Laboratory on Technologies Enabling Development of Clinical Therapeutics and Diagnostics (Theranostics), School of Pharmacy, Tianjin Medical University, Tianjin, China; Correspondence[email protected] [email protected]
View further author information
&
Run-Ling WangTianjin Key Laboratory on Technologies Enabling Development of Clinical Therapeutics and Diagnostics (Theranostics), School of Pharmacy, Tianjin Medical University, Tianjin, China; Correspondence[email protected] [email protected]
View further author information
Pages 4840-4851 | Received 13 Dec 2018, Accepted 26 Dec 2018, Published online: 31 Jan 2019

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