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Structural Insights into the Molecular Basis of the Ligand Promiscuity.

Noé SturmJérémy DesaphyRonald J. QuinnDidier RognanEsther Kellenberger
Published in: J. Chem. Inf. Model. (2012)
Keyphrases
  • drug discovery
  • drug design
  • virtual screening
  • structural information
  • data mining
  • data structure
  • data sets
  • three dimensional
  • similarity measure
  • user interface
  • gene expression
  • starting point
  • early stage