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"Binding Free-Energy Calculation Is a Powerful Tool for Drug Optimization: ..."

Kunihiro Kitamura et al. (2014)

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DOI: 10.1021/CI400719V

access: closed

type: Journal Article

metadata version: 2020-05-30

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Kunihiro Kitamura, Yunoshin Tamura, Tomokazu Ueki, Koji Ogata, Shigeho Noda, Ryutaro Himeno, Hiroshi Chuman:
Binding Free-Energy Calculation Is a Powerful Tool for Drug Optimization: Calculation and Measurement of Binding Free Energy for 7-Azaindole Derivatives to Glycogen Synthase Kinase-3β. J. Chem. Inf. Model. 54(6): 1653-1660 (2014)

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