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Automated site-directed drug design: Approaches to the formation of 3D molecular graphs.

Richard A. Lewis
Published in: J. Comput. Aided Mol. Des. (1990)
Keyphrases
  • drug design
  • protein structure prediction
  • drug discovery
  • quantitative structure activity
  • database systems
  • databases
  • data mining
  • query processing
  • protein protein interactions