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Computational Investigation of Enzyme Mechanisms: An Application to the B12-Independent Glycerol Dehydratase (CROSBI ID 545249)

Prilog sa skupa u zborniku | sažetak izlaganja sa skupa

Kovačević, Borislav ; Barić, Danijela ; Sandala, Greg M. ; Radom, Leo ; Smith, David M. Computational Investigation of Enzyme Mechanisms: An Application to the B12-Independent Glycerol Dehydratase // Trends in Enzymology "Perspectives en Enzymologie" / Miller, Susan ; Badet, Bernard (ur.). 2008

Podaci o odgovornosti

Kovačević, Borislav ; Barić, Danijela ; Sandala, Greg M. ; Radom, Leo ; Smith, David M.

engleski

Computational Investigation of Enzyme Mechanisms: An Application to the B12-Independent Glycerol Dehydratase

The biological dehydration of 1, 2-diols has been traditionally thought to be exclusively dependent on Coenzyme B12, in a non-REDOX process. Recently, however, a B12-independent enzyme system has been discovered in which glycerol is dehydrated with the assistance of an Fe-S cluster that effects the reductive cleavage of S-adenosylmethionine (SAM). In this contribution, results from a computational investigation of the mechanistic aspects of this reaction will be presented. Particular focus will be placed on the substrate transformation and its comparison to the B12-dependent system. The significance of the similarities and differences between the two biological dehydration strategies will be discussed.

enzyme catalysis; QM/MM; coenzyme B12

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Podaci o prilogu

2008.

objavljeno

Podaci o matičnoj publikaciji

Trends in Enzymology "Perspectives en Enzymologie"

Miller, Susan ; Badet, Bernard

Podaci o skupu

Trends in Enzymology

pozvano predavanje

02.07.2008-05.07.2008

Saint-Malo, Francuska

Povezanost rada

Kemija, Biologija

Poveznice