Molecular dynamics at constant pH and reduction potential: Application to cytochrome c3

Journal of the American Chemical Society

Volumn 131, Issue 35, 2009, Pages 12586-12594

  Machuqueiro, Miguel ^a,b   Baptista, António M ^a  

^a INSTITUTO DE TECNOLOGIA QUÍMICA E BIOLÓGICA   (Portugal)

^b UNIVERSITY OF LISBON   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

CLOSE PROXIMITY; CYTOCHROME C; DESULFOVIBRIO VULGARIS; DIELECTRIC CONSTANTS; HIGH DIELECTRIC CONSTANTS; LOW DIELECTRIC CONSTANTS; MD SIMULATION; PH CHANGE; REDOX TITRATIONS; REDUCTION POTENTIAL; STRONG COUPLING;

CERAMIC CAPACITORS; DIELECTRIC WAVEGUIDES; MOLECULAR DYNAMICS; PERMITTIVITY; PORPHYRINS; TITRATION;

HEMOGLOBIN;

CYTOCHROME C3; HEME;

ARTICLE; CHEMICAL INTERACTION; CONTROLLED STUDY; DESULFOVIBRIO VULGARIS; DIELECTRIC CONSTANT; MOLECULAR DYNAMICS; OXIDATION REDUCTION REACTION; PH; PROTEIN DETERMINATION; PROTEIN LOCALIZATION; PROTEIN PROTEIN INTERACTION; STATISTICAL MODEL;

CYTOCHROME C GROUP; DESULFOVIBRIO VULGARIS; ELECTRIC IMPEDANCE; HEME; HYDROGEN-ION CONCENTRATION; MODELS, MOLECULAR; MONTE CARLO METHOD; OXIDATION-REDUCTION; PROTEIN CONFORMATION; TITRIMETRY;

EID: 69849094447     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja808463e     Document Type: Article

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