Molecular simulations of lipid flip-flop in the presence of model transmembrane helices

Biochemistry

Volumn 49, Issue 35, 2010, Pages 7665-7673

  Sapay, Nicolas ^a   Bennett, W F Drew ^a   Tieleman, D Peter ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMISTRY; BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; CYTOLOGY; DESORPTION; FREE ENERGY; PEPTIDES; PHOSPHOLIPIDS;

BI-LAYER; BIOGENIC MEMBRANES; BULK WATER; CELLULAR LIPID; COMPUTATIONAL MODEL; ENERGY PROFILE; HEAD GROUPS; HELICAL PEPTIDE; INTEGRAL MEMBRANE PROTEINS; KEY PROCESS; LIPID COMPOSITION; LIPID SYNTHESIS; MOLECULAR SIMULATIONS; PHOSPHATIDYLETHANOLAMINE; PHOSPHATIDYLGLYCEROLS; PROTEIN TRAFFICKING; TRANSMEMBRANE HELICES; TRANSMEMBRANES;

FLIP FLOP CIRCUITS;

DIOLEOYLPHOSPHATIDYLCHOLINE; MEMBRANE PROTEIN; PHOSPHATIDYLETHANOLAMINE; PHOSPHATIDYLGLYCEROL; 1,2-OLEOYLPHOSPHATIDYLCHOLINE; LIPID; LIPID BILAYER; PEPTIDE; PHOSPHATIDYLCHOLINE;

ARTICLE; ENERGY TRANSFER; LIPID TRANSPORT; MEMBRANE MODEL; MEMBRANE TRANSPORT; MOLECULAR MODEL; MOLECULAR STABILITY; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; PROTEIN TARGETING; TRANSPORT KINETICS; CELL MEMBRANE; CHEMISTRY; KINETICS; LIPID BILAYER; METABOLISM; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

CELL MEMBRANE; KINETICS; LIPID BILAYERS; LIPIDS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PHOSPHATIDYLCHOLINES; PHOSPHATIDYLETHANOLAMINES; PHOSPHATIDYLGLYCEROLS; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 77956158063     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi100878q     Document Type: Article

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