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A combined ligand-based and target-based drug design approach for G-protein coupled receptors: application to salvinorin A, a selective kappa opioid receptor agonist.

Nidhi SinghGwénaël ChevéDavid M. FergusonChristopher R. McCurdy
Published in: J. Comput. Aided Mol. Des. (2006)
Keyphrases
  • drug design
  • drug discovery
  • quantitative structure activity
  • databases
  • high throughput
  • machine learning
  • wireless sensor networks
  • protein protein interactions