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Volumn 323, Issue 1-2, 2001, Pages 5-15

Semi-empirical studies of cobalamins, corrin models, and cobaloximes. The nucleotide loop does not strain the corrin ring in cobalamins

(2) Jensen, Kasper P a,b Mikkelsen, Kurt V a

a UNIVERSITY OF COPENHAGEN (Denmark)

b LUND UNIVERSITY (Sweden)

Author keywords

Cobalamins; Cobaloximes; Corrin models; Semi empirical studies

Indexed keywords

AMIDES; AMMONIA; BOND LENGTH; ELECTRON AFFINITY; LIGANDS; NUCLEOTIDES; QUANTUM THEORY;

5 ,6-DIMETHYLBENZIMIDAZOLE; ADENOSYLCOBALAMIN; COBALAMINS; COBALOXIMES; ENZYMATIC CONTROL; GEOMETRY OPTIMIZATION; QUANTUM-MECHANICAL EQUILIBRIUM; SEMI-EMPIRICAL;

GEOMETRY;

AMMONIA; COBALAMIN DERIVATIVE; COBALOXIME DERIVATIVE; COBAMAMIDE; CORRIN; CYANOCOBALAMIN; IMIDAZOLE DERIVATIVE; MECOBALAMIN; METHYL GROUP; NUCLEOTIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL STRUCTURE; ELECTRON; EMPIRICISM; ENTHALPY; ENZYME CHEMISTRY; ENZYME MECHANISM; ENZYME REGULATION; GEOMETRY; QUANTUM MECHANICS; THERMODYNAMICS;

EID: 0035968909 PISSN: 00201693 EISSN: None Source Type: Journal
DOI: 10.1016/S0020-1693(01)00525-4 Document Type: Article

Times cited : (15)

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