Energy-Based Pharmacophore and Three-Dimensional Quantitative Structure–Activity Relationship (3D-QSAR) Modeling Combined with Virtual Screening To Identify Novel Small-Molecule Inhibitors of Silent Mating-Type Information Regulation 2 Homologue 1 (SIRT1)

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Title
Energy-Based Pharmacophore and Three-Dimensional Quantitative Structure–Activity Relationship (3D-QSAR) Modeling Combined with Virtual Screening To Identify Novel Small-Molecule Inhibitors of Silent Mating-Type Information Regulation 2 Homologue 1 (SIRT1)
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume 56, Issue 1, Pages 173-187
Publisher
American Chemical Society (ACS)
Online
2015-12-05
DOI
10.1021/acs.jcim.5b00220

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