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Automatic pharmacophore model generation using weighted substructure assignments.

Andreas JahnHannes PlanatscherGeorg HinselmannNikolas FechnerAndreas Zell
Published in: J. Cheminformatics (2010)
Keyphrases
  • data sets
  • neural network
  • artificial intelligence
  • data driven
  • binding sites
  • database
  • real time
  • machine learning
  • genetic algorithm
  • database systems
  • multi agent
  • semi automatic
  • statistically significant
  • partial order