Molecular dynamics simulations of discoidal bilayers assembled from truncated human lipoproteins

Biophysical Journal

Volumn 88, Issue 1, 2005, Pages 548-556

  Shih, Amy Y ^a   Denisov, Ilia G ^a   Phillips, James C ^a   Sugar, Stephen G ^a   Schulten, Klaus ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMPHOPHILE; APOLIPOPROTEIN A1; BACTERIORHODOPSIN; INTEGRAL MEMBRANE PROTEIN; MEMBRANE PROTEIN; MEMBRANE SCAFFOLD PROTEIN; SCAFFOLD PROTEIN; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; CALCULATION; LIPID BILAYER; MOLECULAR DYNAMICS; PROTEIN DOMAIN; SEQUENCE ANALYSIS; SIMULATION; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 11244346546     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.104.046896     Document Type: Article

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