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Three-dimensional quantitative structure-activity and structure-selectivity relationships of dihydrofolate reductase inhibitors.

Jeffrey J. SutherlandDonald F. Weaver
Published in: J. Comput. Aided Mol. Des. (2004)
Keyphrases
  • quantitative structure activity
  • three dimensional
  • drug design
  • protein protein interactions
  • drug discovery
  • database systems
  • structural properties
  • database