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Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases.

NidhiMeir GlickJohn W. DaviesJeremy L. Jenkins
Published in: J. Chem. Inf. Model. (2006)
Keyphrases
  • bayesian models
  • drug discovery
  • training set
  • machine learning
  • neural network
  • prior knowledge
  • knowledge discovery
  • neural network model