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Toward accurate relative energy predictions of the bioactive conformation of drugs.

Keith T. ButlerF. Javier LuqueXavier Barril
Published in: J. Comput. Chem. (2009)
Keyphrases
  • low energy
  • minimum energy
  • database
  • computationally efficient
  • highly accurate
  • drug design
  • databases
  • genetic algorithm
  • knowledge base
  • high quality
  • high accuracy
  • high precision