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Chemometric QSAR studies of antifungal azoxy compounds.

Kiyoshi HasegawaTakeo DeushiHiroshi YoshidaYoshikatsu MiyashitaShin-ichi Sasaki
Published in: J. Comput. Aided Mol. Des. (1994)
Keyphrases
  • drug discovery
  • empirical studies
  • experimental data
  • neural network
  • literature review
  • drug design
  • data sets
  • learning algorithm
  • three dimensional
  • multiscale
  • special case
  • computational models