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)

标题
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)
作者
关键词
-
出版物
Journal of Chemical Information and Modeling
Volume 56, Issue 1, Pages 173-187
出版商
American Chemical Society (ACS)
发表日期
2015-12-05
DOI
10.1021/acs.jcim.5b00220

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