Simulations of the c-subunit of ATP-synthase reveal helix rearrangements

Molecular Membrane Biology

Volumn 26, Issue 8, 2009, Pages 422-434

  Sengupta, Durba ^a   Rampioni, Aldo ^a   Marrink, Siewert Jan ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

Coarse grain simulations; Helix swirling; Martini force field; Molecular dynamics

Indexed keywords

PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE;

ARTICLE; ENZYME STRUCTURE; ENZYME SUBUNIT; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; STRUCTURE ANALYSIS;

BACTERIAL PROTON-TRANSLOCATING ATPASES; ESCHERICHIA COLI PROTEINS; LIPIDS; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STABILITY; PROTEIN SUBUNITS;

EID: 70350774221     PISSN: 09687688     EISSN: 14645203     Source Type: Journal    
DOI: 10.3109/09687680903321073     Document Type: Article

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