Molecular dynamics simulations reveal the mechanism of the interactions between the inhibitors and SIRT2 at atom level
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Title
Molecular dynamics simulations reveal the mechanism of the interactions between the inhibitors and SIRT2 at atom level
Authors
Keywords
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Journal
MOLECULAR SIMULATION
Volume 46, Issue 8, Pages 638-649
Publisher
Informa UK Limited
Online
2020-04-30
DOI
10.1080/08927022.2020.1757093
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