Molecular dynamics simulation of the adenylylsulphate reductase from hyperthermophilic Archaeoglobus fulgidus

被引:5
|
作者
dos Santos, Elias S. [2 ,3 ]
Gritta, Dermeval S. [3 ]
Taft, Carlton A. [1 ]
Almeida, Paulo F. [2 ]
Ramos-de-Souza, Elias [2 ,3 ]
机构
[1] Ctr Brasileiro Pesquisas Fis, BR-22290180 Rio De Janeiro, Brazil
[2] Univ Fed Bahia, Lab Biotecnol & Ecol Microrganimos, ICS, Salvador, BA, Brazil
[3] Ctr Fed Educ Tecnol Bahia, BR-301015 Salvador, BA, Brazil
关键词
molecular dynamics; APS reductase; energy;
D O I
10.1080/08927020903177658
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The biogenic production of sulphide gas by sulphate-reducing bacteria (SRB) causes serious economic problems for the natural gas and oil industry. Due to their corrosive properties, biofilms produced by SRB create issues during all steps of oil and gas recovery, from early in production to storage, including increased risk of toxic oil spills and health risk to workers in the oil field and to the population living around the area of extraction. SRB are unique among micro-organisms in their ability to utilise sulphate as an electron acceptor. One of the key enzymes important in this biological process is adenosine phosphosulphate reductase (APS reductase). This article aims to discuss the structure and dynamic properties of APS reductase through computer-generated simulations using molecular dynamics.
引用
收藏
页码:199 / 203
页数:5
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