Molecular dynamics simulation of the adenylylsulphate reductase from hyperthermophilicArchaeoglobus fulgidus-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of the adenylylsulphate reductase from hyperthermophilicArchaeoglobus fulgidus

Published:2010-03 Issue:3 Volume:36 Page:199-203
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

dos Santos Elias S.,Gritta Dermeval S.,Taft Carlton A.,Almeida Paulo F.,Ramos-de-Souza Elias

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020903177658

Reference13 articles.

1. Structure of adenylylsulfate reductase from the hyperthermophilic Archaeoglobus fulgidus at 1.6-A resolution

2. The Function of the [4Fe-4S] Clusters and FAD in Bacterial and Archaeal Adenylylsulfate Reductases

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