Computational study on the difference between the Co-C bond dissociation energy in methylcobalamin and adenosylcobalamin

Journal of Biological Inorganic Chemistry

Volumn 10, Issue 5, 2005, Pages 509-517

  Dölker, Nicole ^a   Morreale, Antonio ^b   Maseras, Feliu ^a,c  

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

^b INSTITUTE FOR RESEARCH IN BIOMEDICINE   (Spain)

^c INSTITUTE OF CHEMICAL RESEARCH OF CATALONIA ICIQ   (Spain)

Author keywords

Cofactor; Computational chemistry; Density functional theory; Molecular modeling

Indexed keywords

CARBON; COBALT; COBAMAMIDE; MECOBALAMIN; SOLVENT;

ARTICLE; CHEMICAL BOND; CORRELATION ANALYSIS; DISSOCIATION; ENERGY; MATHEMATICAL COMPUTING; MOLECULAR MECHANICS; PRIORITY JOURNAL; QUANTUM CHEMISTRY; QUANTUM MECHANICS; SOLVATION;

EID: 84962376151     PISSN: 09498257     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00775-005-0662-4     Document Type: Article

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