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Bringing flexibility to virtual screening for enzymatic inhibitors on the grid.

Marshall J. LevesqueKohei IchikawaSusumu DateJason H. Haga
Published in: GRID (2008)
Keyphrases
  • virtual screening
  • chemical structures
  • drug discovery
  • similarity searching
  • high throughput
  • scoring function
  • data sets
  • similarity measure
  • graphical models
  • early stage
  • protein protein interactions