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Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors.

U. CosentinoG. MoroD. PiteaS. ScolasticoRoberto TodeschiniCarlo Scolastico
Published in: J. Comput. Aided Mol. Des. (1992)
Keyphrases
  • drug discovery
  • three dimensional
  • real world
  • data mining
  • database systems
  • multi agent
  • fine grained
  • database
  • data sets
  • mass spectrometry