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Optimization of biaryl piperidine and 4-amino-2-biarylurea MCH1 receptor antagonists using QSAR modeling, classification techniques and virtual screening.

Georgia MelagrakiAntreas AfantitisHaralambos SarimveisPanayiotis A. KoutentisJohn MarkopoulosOlga Igglessi-Markopoulou
Published in: J. Comput. Aided Mol. Des. (2007)
Keyphrases
  • drug discovery
  • virtual screening
  • chemical structures
  • chemical compounds
  • databases
  • data mining
  • biological systems
  • data mining tools
  • ranking algorithm
  • binding sites
  • similarity searching