Molecular Dynamics Simulation Reveals New Pocket for the Design of Novel Amino Acid Coupled Sirt1 Selective Inhibitor

Published 2020 View Full Article

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Title
Molecular Dynamics Simulation Reveals New Pocket for the Design of Novel Amino Acid Coupled Sirt1 Selective Inhibitor
Authors
Keywords
-
Journal
BIOPHYSICAL JOURNAL
Volume 118, Issue 3, Pages 207a
Publisher
Elsevier BV
Online
2020-02-08
DOI
10.1016/j.bpj.2019.11.1239

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