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A reverse combination of structure-based and ligand-based strategies for virtual screening.

Álvaro Cortés CabreraFederico GagoAntonio Morreale
Published in: J. Comput. Aided Mol. Des. (2012)
Keyphrases
  • virtual screening
  • drug discovery
  • binding sites
  • similarity searching
  • high throughput
  • chemical structures
  • databases
  • database
  • data mining
  • pairwise
  • multi dimensional