Computational studies of [NiFe] and [FeFe] hydrogenases

Chemical Reviews

Volumn 107, Issue 10, 2007, Pages 4414-4435

  Siegbahn, Per E M ^a   Tye, Jesse W ^b   Hall, Michael B ^b  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN OXIDATION; HYDROGENASE; PROTON REDUCTION;

COMPUTATIONAL METHODS; MATHEMATICAL MODELS; MOLECULAR MECHANICS; OXIDATION; PROTONS; QUANTUM THEORY;

ENZYMES;

CARBON MONOXIDE; CYANIDE; ENZYME INHIBITOR; HYDROGEN; HYDROGENASE; IRON HYDROGENASE; IRON SULFUR PROTEIN; NICKEL IRON HYDROGENASE; NICKEL-IRON HYDROGENASE; UNCLASSIFIED DRUG;

ALGORITHM; BINDING SITE; BIOLOGY; CATALYSIS; CHEMICAL MODEL; CHEMISTRY; ENZYME ACTIVATION; METABOLISM; OXIDATION REDUCTION REACTION; PH; POWER SUPPLY; REVIEW;

ALGORITHMS; BINDING SITES; CARBON MONOXIDE; CATALYSIS; COMPUTATIONAL BIOLOGY; CYANIDES; ELECTRIC POWER SUPPLIES; ENZYME ACTIVATION; ENZYME INHIBITORS; HYDROGEN; HYDROGEN-ION CONCENTRATION; HYDROGENASE; IRON-SULFUR PROTEINS; MODELS, CHEMICAL; OXIDATION-REDUCTION;

EID: 35748942883     PISSN: 00092665     EISSN: None     Source Type: Journal    
DOI: 10.1021/cr050185y     Document Type: Review

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