Steered molecular dynamics simulations of the electron transfer complex between azurin and cytochrome c551

Journal of Physical Chemistry B

Volumn 115, Issue 5, 2011, Pages 1211-1219

  Bizzarri, Anna Rita ^a  

^a UNIVERSITY OF TUSCIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; DISSOCIATION; ELECTRON TRANSITIONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; RATE CONSTANTS;

ATOMIC FORCE SPECTROSCOPY; CYTOCHROME C; DISSOCIATION RATE CONSTANT; ELECTRON TRANSFER; ELECTRON TRANSFER PROTEINS; EXPERIMENTAL DATA; EXPERIMENTAL STUDIES; INTERMOLECULAR HYDROGEN BONDS; STEERED MOLECULAR DYNAMICS SIMULATIONS; TEMPORAL EVOLUTION; THERMALLY ACTIVATED; TRANSIENT COMPLEXES; UNBINDING FORCES;

ATOMIC SPECTROSCOPY;

EID: 79952841821     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp107933k     Document Type: Article

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