Conformational dynamics of the mitochondrial ADP/ATP carrier: A simulation study

Molecular Membrane Biology

Volumn 25, Issue 6-7, 2008, Pages 506-517

  Johnston, Jennifer M ^a,b   Khalid, Syma ^a,c   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE   (United States)

^c UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

Computer simulation; Membrane; Molecular dynamics; Transport protein

Indexed keywords

ADENOSINE DIPHOSPHATE; ADENOSINE TRIPHOSPHATE; CARBOXYATRACTYLOSIDE; PROLINE; SODIUM CHLORIDE;

ARTICLE; CONFORMATIONAL TRANSITION; LIPID BILAYER; MEMBRANE TRANSPORT; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN LIPID INTERACTION; PROTEIN STRUCTURE; SIMULATION; X RAY CRYSTALLOGRAPHY;

ATRACTYLOSIDE; COMPUTER SIMULATION; KINETICS; LIPID BILAYERS; MITOCHONDRIAL ADP, ATP TRANSLOCASES; MODELS, MOLECULAR; PLIABILITY; PROLINE; PROTEIN BINDING; PROTEIN CONFORMATION;

EID: 56849094008     PISSN: 09687688     EISSN: 14645203     Source Type: Journal    
DOI: 10.1080/09687680802459271     Document Type: Article

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