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. [electronic resource]

By: Contributor(s): Producer: 20040413Description: 160-8 p. digitalISSN:
  • 0192-8651
Subject(s): Online resources: In: Journal of computational chemistry vol. 25
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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