Density Functional Theory Studies on Transimination of Vitamin B6 Analogues through Geminal Diamine Formation-Reference-Cited by-同舟云学术

Density Functional Theory Studies on Transimination of Vitamin B6 Analogues through Geminal Diamine Formation

Published:2004-12-01 Issue:52 Volume:108 Page:11709-11714
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Salvà Antoni¹,Donoso Josefa¹,Frau Juan¹,Muñoz Francisco¹

Affiliation:

1. Institut Universitari d'Investigació en Ciències de la Salut (IUNICS), and Departament de Química, Universitat de les Illes Balears, 07122 Palma de Mallorca, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp047258m

Reference45 articles.

1. Metzler, D. E.Biochemistry; Harcourt-Academic Press: San Diego, 2001.

2. Chemical models of enzymic transimination

3. The mechanism of the transamination reaction

4. Kinetics and equilibriums of the reaction of pyridoxal 5'-phosphate with ethylenediamine to form Schiff bases and cyclic geminal diamines. Evidence for kinetically competent geminal diamine intermediates in transimination sequences

5. Catalysis of transimination by rate-limiting proton transfer to buffer bases

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