Co+-H interaction inspired alternate coordination geometries of biologically important cob(I)alamin: Possible structural and mechanistic consequences for methyltransferases

Journal of Biological Inorganic Chemistry

Volumn 17, Issue 7, 2012, Pages 1107-1121

  Kumar, Manoj ^a   Hirao, Hajime ^b   Kozlowski, Pawel M ^a  

^a UNIVERSITY OF LOUISVILLE   (United States)

^b Nanyang Technological University   (Singapore)

Author keywords

Co 2+ Co+ reduction; Co+ H interaction; Cob(I)alamin; DFT D; Methyltransferase

Indexed keywords

CHLOROFORM; COBALAMIN; COBALT; IMIDAZOLE; METHIONINE SYNTHASE; METHYLTRANSFERASE; PROTON; WATER;

CHEMICAL INTERACTION; CONFERENCE PAPER; DENSITY FUNCTIONAL THEORY; DISPERSION; ENZYME ACTIVE SITE; ENZYME MECHANISM; ENZYME STRUCTURE; GEOMETRY; HYDROGEN BOND; MOLECULAR MECHANICS; PH ELECTRODE; PRIORITY JOURNAL; QUANTUM MECHANICS;

CATALYTIC DOMAIN; COBALT; CRYSTALLOGRAPHY, X-RAY; METHYLTRANSFERASES; MODELS, MOLECULAR; NADH, NADPH OXIDOREDUCTASES; QUANTUM THEORY;

EID: 84868104317     PISSN: 09498257     EISSN: 14321327     Source Type: Journal    
DOI: 10.1007/s00775-012-0924-x     Document Type: Conference Paper

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