"Sticky" and "promiscuous", the yin and yang of apolipoprotein A-I termini in discoidal high-density lipoproteins: A combined computational-experimental approach

Biochemistry

Volumn 50, Issue 12, 2011, Pages 2249-2263

  Jones, Martin K ^a,b   Gu, Feifei ^a   Catte, Andrea ^a,b   Li, Ling ^a   Segrest, Jere P ^a,b  

^a University of Alabama at Birmingham   (United States)

^b UNIVERSITY OF ALABAMA AT BIRMINGHAM   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APOLIPOPROTEIN A-I; APOLIPOPROTEINS; C-TERMINAL DOMAINS; CHOLESTEROL TRANSPORT; COMPUTATIONAL STRATEGY; CONCENTRATION GRADIENTS; CONDENSED MATTER; CRITICAL SIZE; CRITICAL THRESHOLD; EXPERIMENTAL APPROACHES; HIGH-DENSITY LIPOPROTEINS; LIPID EXCHANGE; MOLECULAR MECHANISM; N-TERMINAL DOMAINS; N-TERMINALS; POLAR LIPIDS; SALT BRIDGES; STRUCTURE AND DYNAMICS; TEMPERATURE JUMP; THERMAL FLUCTUATIONS;

DYNAMICS; ENZYME INHIBITION; HYDROCARBONS; MOLECULAR DYNAMICS; PHOSPHOLIPIDS;

SIMULATED ANNEALING;

APOLIPOPROTEIN A1; HIGH DENSITY LIPOPROTEIN; HYDROCARBON; PHOSPHOLIPID; SOLVENT;

AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; CHOLESTEROL TRANSPORT; CONTROLLED STUDY; LIPID METABOLISM; MOLECULAR DYNAMICS; NONHUMAN; PARTICLE SIZE; PRIORITY JOURNAL; PROTEIN DOMAIN; SIMULATION; TEMPERATURE;

AMINO ACID SEQUENCE; APOLIPOPROTEIN A-I; CHOLESTEROL; COMPUTER SIMULATION; HUMANS; LIPOPROTEINS, HDL; MEMBRANE FUSION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PARTICLE SIZE; PHOSPHATIDYLCHOLINES; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; TEMPERATURE;

EID: 79952905362     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi101301g     Document Type: Article

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