A theoretical study of the cis-dihydroxylation mechanism in naphthalene 1,2-dioxygenase
- 24 March 2004
- journal article
- Published by Springer Nature in JBIC Journal of Biological Inorganic Chemistry
- Vol. 9 (4) , 439-452
- https://doi.org/10.1007/s00775-004-0537-0
Abstract
No abstract availableKeywords
This publication has 47 references indexed in Scilit:
- Mechanism of Dioxygen Activation in 2‐Oxoglutarate‐Dependent Enzymes: A Hybrid DFT StudyChemistry – A European Journal, 2004
- Mechanism of Aromatic Hydroxylation by an Activated FeIVO Core in Tetrahydrobiopterin‐Dependent HydroxylasesChemistry – A European Journal, 2003
- Substrate binding site of naphthalene 1,2-dioxygenase: functional implications of indole bindingJournal of Molecular Biology, 2000
- Detailed Spectroscopic and Theoretical Studies on [Fe(EDTA)(O2)]3-: Electronic Structure of the Side-on Ferric−Peroxide Bond and Its Relevance to ReactivityJournal of the American Chemical Society, 1998
- Structure of an aromatic-ring-hydroxylating dioxygenase – naphthalene 1,2-dioxygenaseStructure, 1998
- Successive OH Binding Energies of M(OH)n+ for n = 1−3 and M = Sc, Ti, V, Co, Ni, and CuThe Journal of Physical Chemistry A, 1997
- Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formationThe Journal of Chemical Physics, 1997
- Comparisons of results from parametrized configuration interaction (PCI-80) and from hybrid density functional theory with experiments for first row transition metal compoundsThe Journal of Chemical Physics, 1996
- Heme-Containing OxygenasesChemical Reviews, 1996
- Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitalsThe Journal of Chemical Physics, 1985