Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics Simulations
Hits:
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
Prev One:Design, synthesis and bioactivity evaluations of 8-substituted-quinoli- ne-2-carboxamide derivatives as novel histone deacetylase (HDAC) inhibitors
Next One:Potential applications of BPFP1 in Bcl-2 protein quantification, carcinoma cell visualization, cell sorting and early cancer diagnosis