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

Kunihiro Kitamura et al. (2014)

> Home

Details and statistics

DOI: 10.1021/CI400719V

access: closed

type: Journal Article

metadata version: 2020-05-30

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/KitamuraTUONHC14
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/KitamuraTUONHC14
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)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.