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Volumn 124, Issue 13, 2002, Pages 3377-3384
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Dynamics of alkane hydroxylation at the non-heme diiron center in methane monooxygenase
a a a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
QUANTUM CHEMISTRY;
CATALYSIS;
COMPUTER SIMULATION;
DIFFUSION;
ENZYMES;
HYDROXYLATION;
METHANE;
MOLECULAR DYNAMICS;
RATE CONSTANTS;
SUBSTRATES;
PARAFFINS;
ALCOHOL DERIVATIVE;
ALKANE;
ETHANE;
HYDROGEN;
METHANE;
METHANE MONOOXYGENASE;
OXYGENASE;
AB INITIO CALCULATION;
ARTICLE;
CATALYST;
CHEMICAL BOND;
CHEMICAL MODEL;
CHEMICAL REACTION;
CHIRALITY;
COMPUTER SIMULATION;
ENANTIOMER;
ENZYME ACTIVE SITE;
ENZYME SUBSTRATE;
HYDROXYLATION;
MOLECULAR DYNAMICS;
QUANTUM MECHANICS;
REACTION ANALYSIS;
SYNTHESIS;
TRANSPORT KINETICS;
BINDING SITES;
ETHANE;
HYDROXYLATION;
METHANE;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
OXYGENASES;
QUANTUM THEORY;
THERMODYNAMICS;
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EID: 0037012442
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja0167248 Document Type: Article |
Times cited : (84)
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References (22)
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