| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 443603 | Journal of Molecular Graphics and Modelling | 2009 | 6 Pages |
Abstract
Interaction of superoxide with the metal active sites of nickel and iron-containing superoxide dismutases is investigated with density functional theory. Outer-sphere mechanisms for both the reduction and oxidation of superoxide are proposed to be the common feature of these structurally unrelated SODs.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Radu Silaghi-Dumitrescu,