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Journal of Inorganic Biochemistry

Volumn 105, Issue 7, 2011, Pages 927-936

Tungsten-dependent formaldehyde ferredoxin oxidoreductase: Reaction mechanism from quantum chemical calculations

(3) Liao, Rong Zhen a,b Yu, Jian Guo b Himo, Fahmi a

a STOCKHOLM UNIVERSITY (Sweden)

b BEIJING NORMAL UNIVERSITY (China)

Author keywords

Density functional theory; Enzyme catalysis; Formaldehyde oxidoreductase; Reaction mechanism; Tungstoenzyme

Indexed keywords

BACTERIAL ENZYME; CARBON; FORMALDEHYDE FERREDOXIN OXIDOREDUCTASE; GLUTAMIC ACID; OXIDOREDUCTASE; TUNGSTEN; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL REACTION KINETICS; ELECTRON; ENZYME ACTIVE SITE; ENZYME SUBSTRATE; EXPERIMENTAL STUDY; MOLECULAR MECHANICS; NUCLEOPHILICITY; PROTON TRANSPORT; QUANTUM MECHANICS; REDUCTION KINETICS;

ALDEHYDE OXIDOREDUCTASES; BACTERIAL PROTEINS; CATALYTIC DOMAIN; COMPUTER SIMULATION; ELECTRONS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OXIDATION-REDUCTION; PROTONS; PYROCOCCUS FURIOSUS; THERMODYNAMICS; TUNGSTEN;

PYROCOCCUS FURIOSUS;

EID: 79955382001 PISSN: 01620134 EISSN: 18733344 Source Type: Journal
DOI: 10.1016/j.jinorgbio.2011.03.020 Document Type: Article

Times cited : (30)

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