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Molecular dynamics simulation of the interaction between protein tyrosine phosphatase 1B and aryl diketoacid derivatives

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Affiliation of Author(s):化学与化工学院

Journal:Journal of Molecular Graphics and Modelling

All the Authors:liuyongjun,liuchengbu

First Author:高军

Indexed by:Unit Twenty Basic Research

Document Code:lw-136044

Volume:38

Page Number:186

Translation or Not:no

Date of Publication:2012-09-01

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