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Docking flexible ligands in proteins with a solvent exposure- and distance-dependent dielectric function.

Daniel P. GardenBoris S. Zhorov
Published in: J. Comput. Aided Mol. Des. (2010)
Keyphrases
  • drug design
  • neural network
  • distance measure
  • distance metric
  • computational methods
  • lightweight
  • amino acids
  • protein protein interactions