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Automatic superposition of drug molecules based on their common receptor site.

Yuichi KatoAtsushi InoueMiho YamadaNobuo TomiokaAkiko Itai
Published in: J. Comput. Aided Mol. Des. (1992)
Keyphrases
  • drug discovery
  • website
  • chemical compounds
  • pharmaceutical industry
  • semi automatic
  • ligand docking
  • expert systems
  • fully automatic
  • virtual screening
  • feature selection
  • e learning
  • decision trees
  • search algorithm