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Virtual Screening and Scaffold Hopping Based on GRID Molecular Interaction Fields.

Marie M. AhlströmMarianne RidderströmKristina LuthmanIsmael Zamora
Published in: J. Chem. Inf. Model. (2005)
Keyphrases
  • virtual screening
  • drug discovery
  • chemical structures
  • similarity searching
  • binding sites
  • high throughput
  • similarity search
  • scoring function
  • bayesian networks
  • multi dimensional
  • early stage
  • search tools