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-Reference-Cited by-同舟云学术

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

Published:2003 Issue:2 Volume:25 Page:160-168
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Gresh Nohad,Shi Gen-Bin

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference49 articles.

1. X-ray Structure of Motor and Neck Domains from Rat Brain Kinesin,

2. The GTPase superfamily: a conserved switch for diverse cell functions

3. Crystal structures at 2.2 Å resolution of the catalytic domains of normal ras protein and an oncogenic mutant complexed with GDP

4. The Ras-RasGAP Complex: Structural Basis for GTPase Activation and Its Loss in Oncogenic Ras Mutants

5. Protein tyrosine kinase PYK2 involved in Ca2+-induced regulation of ion channel and MAP kinase functions

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