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Refinement and Use of the Approximate Similarity in QSAR Models for Benzodiazepine Receptor Ligands.

Manuel Urbano-CuadradoIrene Luque RuizMiguel Ángel Gómez-Nieto
Published in: J. Chem. Inf. Model. (2006)
Keyphrases
  • statistical models
  • drug design
  • probabilistic model
  • similarity measure
  • parameter estimation
  • database
  • data sets
  • neural network
  • machine learning
  • learning algorithm
  • prior knowledge