Pharmacophore Modeling, Quantitative Structure–Activity Relationship Analysis, and in Silico Screening Reveal Potent Glycogen Synthase Kinase-3β Inhibitory Activities for Cimetidine, Hydroxychloroquine, and Gemifloxacin

标题
Pharmacophore Modeling, Quantitative Structure–Activity Relationship Analysis, and in Silico Screening Reveal Potent Glycogen Synthase Kinase-3β Inhibitory Activities for Cimetidine, Hydroxychloroquine, and Gemifloxacin
作者
关键词
-
出版物
JOURNAL OF MEDICINAL CHEMISTRY
Volume 51, Issue 7, Pages 2062-2077
出版商
American Chemical Society (ACS)
发表日期
2008-03-07
DOI
10.1021/jm7009765

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