Theoretical Modeling of Enzyme Reaction Chemistry: The Electron Transfer of the Reduction Mechanism in CuZn Superoxide Dismutase-Reference-Cited by-同舟云学术

Theoretical Modeling of Enzyme Reaction Chemistry: The Electron Transfer of the Reduction Mechanism in CuZn Superoxide Dismutase

Published:2004-09-17 Issue:41 Volume:108 Page:16255-16260
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

D'Alessandro Maira¹,Aschi Massimiliano¹,Paci Maurizio¹,Di Nola Alfredo¹,Amadei Andrea¹

Affiliation:

1. Dipartimento di Scienze e Tecnologie Chimiche, Università di Roma “Tor Vergata”, via della Ricerca Scientifica 1, 00133 Roma, Italy, Dipartimento di Chimica, Ingegneria Chimica e Materiali, Università degli studi dell'Aquila, via Vetoio, 67010 L'Aquila, Italy, and Dipartimento di Chimica, Università di Roma “La Sapienza”, P. le Aldo Moro 5, 00185 Roma, Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0487861

Reference51 articles.

1. Superoxide Dismutase

2. Determination and analysis of the 2 Å structure of copper, zinc superoxide dismutase

3. Chemistry of the imidazolate-bridged bimetallic center in the copper-zinc superoxide dismutase and its model compounds

4. Steady-state kinetic studies of superoxide dismutases. Saturative behavior of the copper- and zinc-containing protein.

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