Dynamic Docking and Electron-Transfer between Cytochrome b5 and a Suite of Myoglobin Surface-Charge Mutants. Introduction of a Functional-Docking Algorithm for Protein-Protein Complexes

Journal of the American Chemical Society

Volumn 126, Issue 9, 2004, Pages 2785-2798

  Liang, Zhao Xun ^a   Kurnikov, Igor V ^a   Nocek, Judith M ^a   Mauk, A Grant ^b   Beratan, David N ^c   Hoffman, Brian M ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

^b UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^c DUKE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; COMPLEXATION; COMPUTATIONAL METHODS; ELECTRIC CHARGE; ELECTROSTATICS; IONIC STRENGTH; PH EFFECTS; RATE CONSTANTS; SURFACE CHEMISTRY; THERMODYNAMICS;

ELECTRON TRANSFER; PROTEIN-PROTEIN CONFIGURATIONS;

PROTEINS;

ARGININE; ASPARTIC ACID; CYTOCHROME B5; ESTER; FERRIC ION; HEME; MUTANT PROTEIN; MYOGLOBIN; SERINE; VALINE; ZINC DERIVATIVE;

ALGORITHM; AMINO ACID SUBSTITUTION; ARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; DISSOCIATION; ELECTRICITY; ELECTRON TRANSPORT; ENERGY TRANSFER; IONIC STRENGTH; MICROSCOPY; MONTE CARLO METHOD; MUTAGENESIS; PH; PHOTOCHEMISTRY; PROTEIN PROTEIN INTERACTION; SURFACE CHARGE; THERMODYNAMICS;

ALGORITHMS; ANIMALS; COMPUTER SIMULATION; CYTOCHROMES B5; ELECTROSTATICS; HEME; HORSES; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; MYOCARDIUM; MYOGLOBIN; OSMOLAR CONCENTRATION; THERMODYNAMICS;

EID: 1542347930     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja038163l     Document Type: Article

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