Theoretical modeling of enzyme reaction chemistry: The electron transfer of the reduction mechanism in CuZn superoxide dismutase

Journal of Physical Chemistry B

Volumn 108, Issue 41, 2004, Pages 16255-16260

  D'Alessandro, Maira ^a   Aschi, Massimiliano ^b   Paci, Maurizio ^c   Nola, Alfredo Di ^c   Amadei, Andrea ^a  

^a UNIVERSITY OF ROME TOR VERGATA   (Italy)

^b UNIVERSITY OF L'AQUILA   (Italy)

^c SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CATALYSIS; CHEMICAL BONDS; COMPUTER SIMULATION; COPPER COMPOUNDS; FREE ENERGY; HAMILTONIANS; MATHEMATICAL MODELS; MATRIX ALGEBRA; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; QUANTUM THEORY; STATISTICAL MECHANICS;

ELECTRON TRANSFER; ENZYME REACTION CHEMISTRY; PERTURBED MATRIX METHOD (PMM);

ENZYME KINETICS;

EID: 7044235147     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0487861     Document Type: Article

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