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Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics Simulations

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Affiliation of Author(s):药学院

Journal:Journal of Chemical Information and Modeling

Document Code:A827B1ACE2624CA5B09B472926AD54EA

Volume:63

Issue:18

Page Number:5896

Number of Words:7

Translation or Not:no

Date of Publication:2023-09-01

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