Molecular dynamics simulations of the adenosine A2a receptor in POPC and POPE lipid bilayers: Effects of membrane on protein behavior

Journal of Chemical Information and Modeling

Volumn 54, Issue 2, 2014, Pages 573-581

  Ng, Hui Wen ^a   Laughton, Charles A ^b   Doughty, Stephen W ^a  

^a UNIVERSITY OF NOTTINGHAM MALAYSIA CAMPUS   (Malaysia)

^b UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; PROTEINS;

BI-LAYER; DYNAMICAL BEHAVIORS; HEAD GROUPS; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN BEHAVIOR;

LIPID BILAYERS;

1 PALMITOYL 2 OLEOYLPHOSPHATIDYLETHANOLAMINE; 1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; 1-PALMITOYL-2-OLEOYLPHOSPHATIDYLETHANOLAMINE; 2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; ADENOSINE A2A RECEPTOR; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLETHANOLAMINE;

ARTICLE; CELL MEMBRANE; CHEMISTRY; LIPID BILAYER; METABOLISM; MOLECULAR DYNAMICS; PRINCIPAL COMPONENT ANALYSIS; PROTEIN CONFORMATION;

CELL MEMBRANE; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLCHOLINES; PHOSPHATIDYLETHANOLAMINES; PRINCIPAL COMPONENT ANALYSIS; PROTEIN CONFORMATION; RECEPTOR, ADENOSINE A2A;

EID: 84894673609     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci400463z     Document Type: Article

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