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

Title
Pharmacophore Modeling, Quantitative Structure–Activity Relationship Analysis, and in Silico Screening Reveal Potent Glycogen Synthase Kinase-3β Inhibitory Activities for Cimetidine, Hydroxychloroquine, and Gemifloxacin
Authors
Keywords
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Journal
JOURNAL OF MEDICINAL CHEMISTRY
Volume 51, Issue 7, Pages 2062-2077
Publisher
American Chemical Society (ACS)
Online
2008-03-07
DOI
10.1021/jm7009765

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