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Combined 3D-QSAR Modeling and Molecular Docking Study on Indolinone Derivatives as Inhibitors of 3-Phosphoinositide-Dependent Protein Kinase-1.

Mohamed Diwan M. AbdulHameedAdel HamzaJunjun LiuChang-Guo Zhan
Published in: J. Chem. Inf. Model. (2008)
Keyphrases
  • drug discovery
  • drug design
  • statistical analysis
  • empirical studies
  • data mining
  • data analysis
  • higher order
  • sequence alignment
  • protein structure prediction
  • hiv protease