Packing of transmembrane helices in bacteriorhodopsin folding: Structure and thermodynamics

Journal of Structural Biology

Volumn 162, Issue 2, 2008, Pages 237-247

  Chen, C C ^a   Wei, C C ^a   Sun, Y C ^a   Chen, C M ^a  

^a NATIONAL TAIWAN NORMAL UNIVERSITY   (Taiwan)

Author keywords

Coarse grained model; Molecular dynamics simulations; Monte Carlo simulations; Structure prediction; Thermodynamics; Transmembrane helix packing

Indexed keywords

BACTERIORHODOPSIN; MEMBRANE PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; COMPUTER MODEL; COMPUTER SIMULATION; CRYSTAL STRUCTURE; MATHEMATICAL ANALYSIS; MEMBRANE STRUCTURE; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN POLYMORPHISM; PROTEIN STRUCTURE; THERMODYNAMICS;

BACTERIORHODOPSINS; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; HALOBACTERIUM SALINARUM; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 42649115134     PISSN: 10478477     EISSN: 10958657     Source Type: Journal    
DOI: 10.1016/j.jsb.2008.01.003     Document Type: Article

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