Inhibition of [FeFe]-hydrogenases by formaldehyde and wider mechanistic implications for biohydrogen activation

Journal of the American Chemical Society

Volumn 134, Issue 17, 2012, Pages 7553-7557

  Foster, Carina E ^a   Krämer, Tobias ^a   Wait, Annemarie F ^a   Parkin, Alison ^a   Jennings, David P ^a   Happe, Thomas ^b   McGrady, John E ^a   Armstrong, Fraser A ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

[FEFE]HYDROGENASES; BIO-HYDROGEN; CATALYTIC CYCLES; DENSITY FUNCTIONAL THEORY CALCULATIONS; H-CLUSTER; HYDROGEN EVOLUTION; OXIDIZED STATE; POTENTIAL DEPENDENCE; REDUCED-STATE;

DENSITY FUNCTIONAL THEORY; HYDROGEN;

FORMALDEHYDE;

CARBON MONOXIDE; FORMALDEHYDE; HYDROGEN; IRON HYDROGENASE; SCHIFF BASE;

ARTICLE; CHEMICAL INTERACTION; ENZYME INHIBITION; OXIDATION; OXIDATION REDUCTION POTENTIAL; REDUCTION KINETICS;

CARBON MONOXIDE; CLOSTRIDIUM ACETOBUTYLICUM; ENZYME INHIBITORS; FORMALDEHYDE; HYDROGEN; HYDROGENASE; IRON; METALLOPROTEINS;

EID: 84860806395     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja302096r     Document Type: Article

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