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Context-enriched molecule representations improve few-shot drug discovery.

Johannes SchimunekPhilipp SeidlLukas FriedrichDaniel KuhnFriedrich RippmannSepp HochreiterGünter Klambauer
Published in: CoRR (2023)
Keyphrases
  • drug discovery
  • chemical compounds
  • systems biology
  • early stage
  • data mining
  • biological systems
  • pharmaceutical industry
  • databases
  • machine learning
  • decision trees
  • scientific data
  • discovery process