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Analysis of drug-endogenous human metabolite similarities in terms of their maximum common substructures.

Steve O'HaganDouglas B. Kell
Published in: J. Cheminformatics (2017)
Keyphrases
  • artificial intelligence
  • data sets
  • similarity measure
  • machine learning
  • information retrieval
  • bayesian networks
  • multiscale
  • human experts
  • human interaction