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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

  • Date of Publication:2023-09-01
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