Quantum chemical calculations of [NiFe] hydrogenase
- 19 March 2002
- journal article
- review article
- Published by Elsevier in Current Opinion in Chemical Biology
- Vol. 6 (2) , 243-249
- https://doi.org/10.1016/s1367-5931(02)00313-7
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Spectroscopic and model studies of the Ni-Fe hydrogenase reaction mechanism.JBIC Journal of Biological Inorganic Chemistry, 2001
- The mechanism of the Ni-Fe hydrogenases: a quantum chemical perspectiveJBIC Journal of Biological Inorganic Chemistry, 2001
- Recent theoretical predictions of the active site for the observed forms in the catalytic cycle of Ni-Fe hydrogenaseJBIC Journal of Biological Inorganic Chemistry, 2001
- Transition-Metal Systems in Biochemistry Studied by High-Accuracy Quantum Chemical MethodsChemical Reviews, 2000
- Removal of the bridging ligand atom at the Ni–Fe active site of [NiFe] hydrogenase upon reduction with H2, as revealed by X-ray structure analysis at 1.4 Å resolutionStructure, 1999
- The crystal structure of a reduced [NiFeSe] hydrogenase provides an image of the activated catalytic centerPublished by Elsevier ,1999
- New aspects of H2 activation by nickel-iron hydrogenaseInternational Journal of Quantum Chemistry, 1999
- Mechanism of H−H Activation by Nickel−Iron HydrogenaseJournal of the American Chemical Society, 1998
- Unusual ligand structure in Ni–Fe active center and an additional Mg site in hydrogenase revealed by high resolution X-ray structure analysisPublished by Elsevier ,1997
- Structure of the [NiFe] Hydrogenase Active Site: Evidence for Biologically Uncommon Fe LigandsJournal of the American Chemical Society, 1996