Why is the molybdenum-substituted tungsten-dependent formaldehyde ferredoxin oxidoreductase not active? A quantum chemical study

Journal of Biological Inorganic Chemistry

Volumn 18, Issue 2, 2013, Pages 175-181

  Liao, Rong Zhen ^a  

^a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

Density functional calculations; Formaldehyde ferredoxin oxidoreductase; Molybdenum; Selectivity; Tungsten

Indexed keywords

MOLYBDENUM DERPENDENT FORMALDEHYDE FERREDOXIN OXIREDUCTASE; OXIDOREDUCTASE; TUNGSTEN DEPENDENT FORMALDEHYDE FERREDOXIN OXIREDUCTASE; UNCLASSIFIED DRUG;

ARTICLE; CATALYSIS; COMPLEX FORMATION; CONCENTRATION (PARAMETERS); ENZYME ACTIVE SITE; ENZYME ACTIVITY; MATHEMATICAL COMPUTING; OXIDATION REDUCTION POTENTIAL; PRIORITY JOURNAL; PROTON TRANSPORT; QUANTUM CHEMISTRY; QUANTUM THEORY;

ALDEHYDE OXIDOREDUCTASES; AMINO ACID MOTIFS; ARCHAEAL PROTEINS; CATALYTIC DOMAIN; COMPUTER SIMULATION; COORDINATION COMPLEXES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLYBDENUM; OXIDATION-REDUCTION; PYROCOCCUS FURIOSUS; QUANTUM THEORY; THERMODYNAMICS;

EID: 84878868634     PISSN: 09498257     EISSN: 14321327     Source Type: Journal    
DOI: 10.1007/s00775-012-0961-5     Document Type: Article

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