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Improving virtual screening of G protein-coupled receptors via ligand-directed modeling.

Thomas CoudratJohn SimmsArthur ChristopoulosDenise WoottenPatrick M. Sexton
Published in: PLoS Comput. Biol. (2017)
Keyphrases
  • virtual screening
  • drug discovery
  • similarity searching
  • chemical structures
  • binding sites
  • high throughput
  • databases
  • data mining
  • high dimensional
  • data points
  • statistical methods
  • metric space