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Virtual Screening for SARS-CoV Protease Based on KZ7088 Pharmacophore Points.

Suzanne W. SiroisDongqing WeiQishi DuKuo-Chen Chou
Published in: J. Chem. Inf. Model. (2004)
Keyphrases
  • drug discovery
  • virtual screening
  • binding sites
  • chemical structures
  • point sets
  • sequence data
  • data structure
  • early stage
  • similarity searching
  • databases
  • data mining
  • knowledge discovery
  • complex systems
  • gene expression