Pharmacophore modeling and molecular dynamics simulation to identify the critical chemical features against human sirtuin 2 inhibitors

Title
Pharmacophore modeling and molecular dynamics simulation to identify the critical chemical features against human sirtuin 2 inhibitors
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1011, Issue -, Pages 66-75
Publisher
Elsevier BV
Online
2011-08-30
DOI
10.1016/j.molstruc.2011.08.037

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