Modeling Cytochrome Oxidase: A Quantum Chemical Study of the O−O Bond Cleavage Mechanism
- 1 December 2000
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 122 (51) , 12848-12858
- https://doi.org/10.1021/ja002745a
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
- Binding of O2 and Its Reduction Are Both Retarded by Replacement of Valine 279 by Isoleucine in Cytochrome c Oxidase from Paracoccus denitrificansBiochemistry, 2000
- Proton Translocation by Cytochrome c Oxidase: A Rejoinder to Recent CriticismBiochemistry, 2000
- Coordination of CuB in Reduced and CO-Liganded States of Cytochrome bo3 from Escherichia coli. Is Chloride Ion a Cofactor?Biochemistry, 1999
- Intermediates in the Reaction of Fully Reduced Cytochrome c Oxidase with DioxygenBiochemistry, 1998
- The Whole Structure of the 13-Subunit Oxidized Cytochrome c Oxidase at 2.8 ÅScience, 1996
- Observation and Assignment of Peroxy and Ferryl Intermediates in the Reduction of Dioxygen to Water by Cytochrome c OxidaseBiochemistry, 1996
- Oxygen Binding and Activation: Early Steps in the Reaction of Oxygen with Cytochrome c OxidaseBiochemistry, 1994
- Identification of the electron transfers in cytochrome oxidase that are coupled to proton-pumpingNature, 1989
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988
- Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitalsThe Journal of Chemical Physics, 1985