Molecular dynamics simulations on discoidal HDL particles suggest a mechanism for rotation in the apo A-I belt model

Journal of Molecular Biology

Volumn 324, Issue 4, 2002, Pages 703-721

  Klon, Anthony E ^a   Segrest, Jere P ^a,b   Harvey, Stephen C ^a  

^a UNIVERSITY OF ALABAMA AT BIRMINGHAM   (United States)

^b University of Alabama at Birmingham   (United States)

Author keywords

Atherosclerosis; Computer simulation; Conformational transitions; High density lipoproteins; Molecular dynamics

Indexed keywords

APOLIPOPROTEIN A1; CHOLINE DERIVATIVE; HIGH DENSITY LIPOPROTEIN; LIPID BINDING PROTEIN; OLEOYLPALMITOYLLECITHIN; UNCLASSIFIED DRUG;

ARTICLE; ATHEROSCLEROSIS; CARBOXY TERMINAL SEQUENCE; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; CORRELATION ANALYSIS; DATA ANALYSIS; LIPOPROTEIN BLOOD LEVEL; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN STRUCTURE; RISK FACTOR; STRUCTURE ANALYSIS;

EID: 0036926084     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2836(02)01143-9     Document Type: Article

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