Computational Studies of [NiFe] and [FeFe] Hydrogenases
- 1 October 2007
- journal article
- review article
- Published by American Chemical Society (ACS) in Chemical Reviews
- Vol. 107 (10), 4414-4435
- https://doi.org/10.1021/cr050185y
Abstract
No abstract availableThis publication has 138 references indexed in Scilit:
- Density functional study of the catalytic cycle of nickel–iron [NiFe] hydrogenases and the involvement of high-spin nickel(II)JBIC Journal of Biological Inorganic Chemistry, 2006
- The active site of the [FeFe]-hydrogenase from Desulfovibrio desulfuricans. II. Redox properties, light sensitivity and CO-ligand exchange as observed by infrared spectroscopyJBIC Journal of Biological Inorganic Chemistry, 2005
- The active site of the [FeFe]-hydrogenase from Desulfovibrio desulfuricans. I. Light sensitivity and magnetic hyperfine interactions as observed by electron paramagnetic resonanceJBIC Journal of Biological Inorganic Chemistry, 2005
- Density Functional Study on Dihydrogen Activation at the H Cluster in Fe-Only HydrogenasesInorganic Chemistry, 2005
- Structural differences between the ready and unready oxidized states of [NiFe] hydrogenasesJBIC Journal of Biological Inorganic Chemistry, 2005
- A theoretical study of spin states in Ni-S4 complexes and models of the [NiFe] hydrogenase active siteJBIC Journal of Biological Inorganic Chemistry, 2004
- A theoretical study of the mechanism for peptide hydrolysis by thermolysinJBIC Journal of Biological Inorganic Chemistry, 2002
- Modeling the Active Sites in Metalloenzymes 5. The Heterolytic Bond Cleavage of H2 in the [NiFe] Hydrogenase of Desulfovibrio gigas by a Nucleophilic Addition MechanismInorganic Chemistry, 2001
- New aspects of H2 activation by nickel-iron hydrogenaseInternational Journal of Quantum Chemistry, 1999
- Chemical bonding of hydrogen molecules to transition metal complexesJournal of the Less Common Metals, 1991