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QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction.

Isidro Cortés-CirianoCtibor SkutaAndreas BenderDaniel Svozil
Published in: J. Cheminformatics (2020)
Keyphrases
  • prediction accuracy
  • data sets
  • drug design
  • predictive modeling
  • databases
  • face recognition
  • pairwise
  • prediction model
  • modeling language
  • prediction algorithm
  • models built