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Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions.

Arup K. GhoseGordon M. Crippen
Published in: J. Chem. Inf. Comput. Sci. (1987)
Keyphrases
  • quantitative structure activity
  • three dimensional
  • drug design
  • protein structure prediction
  • amino acids
  • physical models
  • drug discovery
  • machine learning
  • structural properties