Login / Signup

Modeling enzyme-ligand binding in drug discovery.

Janez KoncSamo LesnikDusanka Janezic
Published in: J. Cheminformatics (2015)
Keyphrases
  • drug discovery
  • virtual screening
  • drug design
  • chemical compounds
  • pharmaceutical industry
  • early stage
  • scientific data
  • systems biology
  • biological systems
  • discovery process
  • data mining tools
  • data mining