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Application of Molecular Topology to the Prediction of the Reaction Yield and Anticancer Activity of Imidazole and Guanidine Derivatives.

Miguel Espinosa LópezVincenzo La Franca PitarresiSalvador Sayas ValeroJorge GálvezRamón García-Domenech
Published in: Int. J. Chemoinformatics Chem. Eng. (2013)
Keyphrases
  • database
  • data sets
  • three dimensional
  • prediction accuracy
  • higher order
  • decision support
  • human activities
  • prediction model
  • prediction algorithm