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    Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics Simulations

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    • Institution:药学院

    • Title of Paper:Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics Simulations

    • 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

    • Release Time:2025-02-13
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