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Conformation-dependent intermolecular interaction energies of the triphosphate anion with divalent metal cations. Application to the ATP-binding site of a binuclear bacterial enzyme. A parallel quantum chemical and polarizable molecular mechanics investigation.

Nohad GreshGen-Bin Shi
Published in: J. Comput. Chem. (2004)
Keyphrases
  • virtual screening
  • binding sites
  • drug discovery
  • text mining
  • sequence data