Chemistry and enzymology of vitamin B12

被引：427

作者：

Brown, KL ^{[1
]}

机构：

[1] Ohio Univ, Dept Chem & Biochem, Athens, OH 45701 USA

来源：

CHEMICAL REVIEWS | 2005年 / 105卷 / 06期

关键词：

D O I：

10.1021/cr030720z

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The role of ligand substitution in the chemistry and enzymology of vitamin B12 is reviewed. In terms of the chemistry of vitamin B12, its solution chemistry, photochemistry, spectroscopy, protein binding, interaction with nuclei acids, and theoretical aspects are covered. In terms of enzymology, coenzyme B12-dependent enzymes, methyl transferases, and reductive dehalogenases are systematically treated.

引用

收藏

页码：2075 / 2149

页数：75

相关论文

共 410 条

[1] Identification of cis-ethanesemidione as the organic radical derived from glycolaldehyde in the suicide inactivation of dioldehydrase and of ethanolamine ammonia-lyase [J].

Abend, A ;

Bandarian, V ;

Reed, GH ;

Frey, PA .

BIOCHEMISTRY, 2000, 39 (20) :6250-6257

[2] Ethanolamine ammonia-lyase has a "base-on" binding mode for coenzyme B12 [J].

Abend, A ;

Bandarian, V ;

Nitsche, R ;

Stupperich, E ;

Rétey, J ;

Reed, GH .

ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS, 1999, 370 (01) :138-141

[3]

Abend A, 1998, ANGEW CHEM INT EDIT, V37, P625, DOI 10.1002/(SICI)1521-3773(19980316)37:5<625::AID-ANIE625>3.0.CO

[4]

2-4

[5] Electron spin catalysis by xenon in an enzyme [J].

Anderson, MA ;

Xu, YP ;

Grissom, CB .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2001, 123 (27) :6720-6721

[6] Vibrational analysis of methylcobalamin [J].

Andruniow, T ;

Zgierski, MZ ;

Kozlowski, PM .

JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (07) :1365-1373

[7] Theoretical analysis of electronic absorption spectra of vitamin B12 models [J].

Andruniow, T ;

Kozlowski, PM ;

Zgierski, MZ .

JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (16) :7522-7533

[8] Theoretical determination of the Co-C bond energy dissociation in cobalamins [J].

Andruniow, T ;

Zgierski, MZ ;

Kozlowski, PM .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2001, 123 (11) :2679-2680

[9] DFT-SQM force field for cobalt corrinoids [J].

Andruniow, T ;

Zgierski, MZ ;

Kozlowski, PM .

CHEMICAL PHYSICS LETTERS, 2000, 331 (5-6) :502-508

[10] New light on the Co-C bond activation in B12-dependent enzymes from density functional theory [J].

Andruniow, T ;

Zgierski, MZ ;

Kozlowski, PM .

CHEMICAL PHYSICS LETTERS, 2000, 331 (5-6) :509-512

← 1 2 3 4 5 6 7 8 9 10 →