Quantum chemical study of the mechanism of action of Vitamin K Carboxylase (VKC). IV. Intermediates and transition states

Journal of Physical Chemistry A

Volumn 111, Issue 31, 2007, Pages 7257-7261

  Davis, Charles H ^a   Deerfield II, David ^c   Stafford, Darrel W ^b   Pedersen, Lee G ^b,d  

^a UNIVERSITY OF NORTH CAROLINA SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF NORTH CAROLINA   (United States)

^c PITTSBURGH SUPERCOMPUTING CENTER   (United States)

^d NATIONAL INSTITUTE OF ENVIRONMENTAL HEALTH SCIENCES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYMATIC FORMATION; GLUTAMIC ACID; TRANSITION STATES; VITAMIN K CARBOXYLASE;

ACTIVATION ENERGY; DENSITY FUNCTIONAL THEORY; FREE ENERGY; HYDRATION; QUANTUM CHEMISTRY; VITAMINS;

ENZYME KINETICS;

4 CARBOXYGLUTAMIC ACID; CARBON DIOXIDE; EPOXIDE; GLUTAMYL CARBOXYLASE; HYDROQUINONE; HYDROQUINONE DERIVATIVE; LIGASE; UNCLASSIFIED DRUG; VITAMIN K GROUP;

ARTICLE; BIOLOGICAL MODEL; BIOSYNTHESIS; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; QUANTUM THEORY; SYNTHESIS;

1-CARBOXYGLUTAMIC ACID; CARBON DIOXIDE; CARBON-CARBON LIGASES; EPOXY COMPOUNDS; HYDROQUINONES; MODELS, BIOLOGICAL; MOLECULAR STRUCTURE; QUANTUM THEORY; VITAMIN K;

EID: 34548026301     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp068564y     Document Type: Article

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