Validation of previous computer models and MD simulations of discoidal HDL by a recent crystal structure of apoA-I

Journal of Lipid Research

Volumn 53, Issue 9, 2012, Pages 1851-1863

  Segrest, Jere P ^a   Jones, Martin K ^a   Catte, Andrea ^a   Thirumuruganandham, Saravana P ^a  

^a University of Alabama at Birmingham   (United States)

Author keywords

11 3 helix; All atom simulation; Apolipoprotein A I; Molecular dynamics; X ray crystallography

Indexed keywords

APOLIPOPROTEIN A1; CHOLESTEROL; HIGH DENSITY LIPOPROTEIN; LEUCINE ZIPPER PROTEIN; PHOSPHATIDYLCHOLINE STEROL ACYLTRANSFERASE;

ALPHA HELIX; AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; COMPUTER MODEL; CRYSTAL STRUCTURE; ENZYME ACTIVE SITE; INTERMETHOD COMPARISON; LIPID BILAYER; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR STABILITY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN LIPID INTERACTION; PROTEIN MOTIF; STRUCTURE ANALYSIS; VALIDATION PROCESS;

APOLIPOPROTEIN A-I; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; LIPOPROTEINS; MOLECULAR DYNAMICS SIMULATION; PROTEIN STABILITY; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; STATIC ELECTRICITY;

EID: 84864833387     PISSN: 00222275     EISSN: 15397262     Source Type: Journal    
DOI: 10.1194/jlr.M026229     Document Type: Article

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