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Design of molecules from quantitative structure-activity relationship models. 3. Role of higher order path counts: Path 3.

Lowell H. HallRobert S. DaileyLemont B. Kier
Published in: J. Chem. Inf. Comput. Sci. (1993)
Keyphrases
  • higher order
  • quantitative structure activity
  • pairwise
  • probabilistic model
  • drug design
  • machine learning methods
  • drug discovery