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Structure-Based QSAR Analysis of a Set of 4-Hydroxy-5, 6-dihydropyrones as Inhibitors of HIV-1 Protease: An Application of the Receptor-Dependent (RD) 4D-QSAR Formalism.

Osvaldo Andrade Santos-FilhoAnton J. Hopfinger
Published in: J. Chem. Inf. Model. (2006)
Keyphrases
  • drug discovery
  • structural properties
  • high level
  • decision trees
  • data analysis
  • network structure
  • human immunodeficiency virus