(Q46367408)

21 December 2017

title

Glutathione transferase: new model for glutathione activation (English)

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21 December 2017

Pedro Alexandrino Fernandes

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2

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21 December 2017

Maria J. Ramos

4

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21 December 2017

Daniel F. A. R. Dourado

1

object named as

Daniel F A R Dourado

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21 December 2017

Bengt Mannervik

3

object named as

Bengt Mannervik

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21 December 2017

language of work or name

English

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publication date

1 January 2008

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21 December 2017

Chemistry—A European Journal

published in

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21 December 2017

volume

14

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21 December 2017

issue

31

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21 December 2017

page(s)

9591-9598

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21 December 2017

Common structural features of MAPEG -- a widespread superfamily of membrane associated proteins with highly divergent functions in eicosanoid and glutathione metabolism

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200800946

Participation of the phenolic hydroxyl group of Tyr-8 in the catalytic mechanism of human glutathione transferase P1-1

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200800946

The glutathione-binding site in glutathione S-transferases. Investigation of the cysteinyl, glycyl and gamma-glutamyl domains

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200800946

Human glutathione transferase A4-4: an alpha class enzyme with high catalytic efficiency in the conjugation of 4-hydroxynonenal and other genotoxic products of lipid peroxidation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200800946

Increased levels of glutathione S-transferase π transcript as a mechanism of resistance to ethacrynic acid

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200800946

Nomenclature for human glutathione transferases

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200800946

Interaction of rat glutathione S-transferases 7-7 and 8-8 with gamma-glutamyl- or glycyl-modified glutathione analogues

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200800946

GROMACS 3.0: a package for molecular simulation and trajectory analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200800946

21 January 2018

Identifiers

DOI

10.1002/CHEM.200800946

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21 December 2017

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21 December 2017