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Geometries of functional group interactions in enzyme-ligand complexes: Guides for receptor modelling.

Marina TintelnotPeter Andrews
Published in: J. Comput. Aided Mol. Des. (1989)
Keyphrases
  • drug discovery
  • protein protein
  • predicting protein
  • group learning
  • drug design
  • group members
  • systems biology
  • protein complexes
  • interaction networks
  • data sets
  • biological systems
  • group activities
  • virtual screening