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Distance geometry analysis of ligand binding to drug receptor sites.

Gabriëlle M. Donné-Op den Kelder
Published in: J. Comput. Aided Mol. Des. (1987)
Keyphrases
  • website
  • three dimensional
  • learning algorithm
  • multiscale
  • data analysis
  • statistical analysis
  • drug discovery
  • neural network
  • clustering algorithm
  • chemical compounds