Login / Signup

Discovery of New Liver X Receptor Agonists by Pharmacophore Modeling and Shape-Based Virtual Screening.

Veronika TemmlConstance V. VossVerena M. DirschDaniela Schuster
Published in: J. Chem. Inf. Model. (2014)
Keyphrases
  • drug discovery
  • virtual screening
  • discovery process
  • chemical structures
  • data mining
  • early stage
  • binding sites
  • knowledge discovery
  • scientific data
  • systems biology
  • data mining tools
  • dimensionality reduction