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Volumn 41, Issue 17, 2002, Pages 4424-4434

Density functional calculations for modeling the active site of nickel-iron hydrogenases. 2. Predictions for the unready and ready states and the corresponding activation processes

(7) Stadler, Christian a De Lacey, Antonio L a Montet, Yael b Volbeda, Anne b Fontecilla Camps, Juan C b Conesa, Jose C a Fernández, Víctor M a

a CSIC (Spain)

b INSTITUT DE BIOLOGIE STRUCTURALE (France)

Author keywords

[No Author keywords available]

Indexed keywords

CYSTEINE; HYDROGENASE; IRON; NICKEL; NICKEL IRON HYDROGENASE; NICKEL-IRON HYDROGENASE; PROTON; SULFUR; UNCLASSIFIED DRUG;

ANISOTROPY; ARTICLE; ATOM; BINDING SITE; CALCULATION; CATALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONTROLLED STUDY; DENSITY; DESULFOVIBRIO; DESULFOVIBRIO FRUCTOSOVORANS; ELECTRON SPIN RESONANCE; ELECTRONICS; ENZYME ACTIVATION; ENZYME ACTIVE SITE; ENZYMOLOGY; GEOMETRY; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXIDATION; OXIDATION REDUCTION REACTION; PROTEIN CONFORMATION; PROTON TRANSPORT; X RAY; X RAY CRYSTALLOGRAPHY;

ANISOTROPY; BINDING SITES; CATALYSIS; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DESULFOVIBRIO; ELECTRON SPIN RESONANCE SPECTROSCOPY; HYDROGENASE; IRON; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NICKEL; OXIDATION-REDUCTION; PROTEIN CONFORMATION; PROTONS; SUPPORT, NON-U.S. GOV'T;

EID: 0037178939 PISSN: 00201669 EISSN: None Source Type: Journal
DOI: 10.1021/ic020016l Document Type: Article

Times cited : (65)

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