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Volumn 124, Issue 20, 2002, Pages 5890-5894
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A structural model for the high-valent intermediate Q of methane monooxygenase from broken-symmetry density functional and electrostatics calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
ISOMER SHIFTS;
ELECTROSTATICS;
MATHEMATICAL MODELS;
PROBABILITY DENSITY FUNCTION;
SPECTROSCOPIC ANALYSIS;
ENZYMES;
IRON;
METHANE MONOOXYGENASE;
ACCELERATION;
ARTICLE;
CHEMICAL STRUCTURE;
ELECTRICITY;
GEOMETRY;
MOLECULAR MODEL;
MOSSBAUER SPECTROSCOPY;
BINDING SITES;
ELECTROSTATICS;
IRON;
OXYGENASES;
PROTEIN CONFORMATION;
SPECTROSCOPY, MOSSBAUER;
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EID: 0037157187
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja0121282 Document Type: Article |
Times cited : (83)
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References (29)
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