Ni−Fe Hydrogenases: A Density Functional Theory Study of Active Site Models
- 1 May 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 38 (11), 2658-2662
- https://doi.org/10.1021/ic9811446
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Nature and Electronic Structure of the Ni-X Dinuclear Center of Desulfovibrio gigas Hydrogenase. Implications for the Enzymatic MechanismBiochemistry, 1997
- Biological activition of hydrogenNature, 1997
- Structure of the Ni Sites in Hydrogenases by X-ray Absorption Spectroscopy. Species Variation and the Effects of Redox PoiseJournal of the American Chemical Society, 1996
- Structure of the [NiFe] Hydrogenase Active Site: Evidence for Biologically Uncommon Fe LigandsJournal of the American Chemical Society, 1996
- Infrared-Detectable Group Senses Changes in Charge Density on the Nickel Center in Hydrogenase from Chromatium vinosumBiochemistry, 1995
- Toward Functional Models of the Nickel Sites in [FeNi] and [FeNiSe] Hydrogenases: Syntheses, Structures, and Reactivities of Nickel(II) Complexes Containing [NiN3S2] and [NiN3Se2] ChromophoresJournal of the American Chemical Society, 1995
- Crystal structure of the nickel–iron hydrogenase from Desulfovibrio gigasNature, 1995
- An x-ray absorption spectroscopic study of nickel redox chemistry in hydrogenaseJournal of the American Chemical Society, 1993
- Redox properties and activity studies on a nickel-containing hydrogenase isolated from a halophilic sulfate reducer Desulfovibrio salexigensBiochimie, 1986
- Properties and reactivation of two different deactivated forms of Desulfovibrio gigas hydrogenaseBiochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology, 1985