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FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery.

David LagorceLina BouslamaJérôme BécotMaria A. MitevaBruno O. Villoutreix
Published in: Bioinform. (2017)
Keyphrases
  • early stage
  • drug discovery
  • chemical compounds
  • virtual screening
  • drug design
  • pharmaceutical industry
  • database
  • real world
  • data mining
  • data sources