Molecular dynamics simulations of pore formation in stretched phospholipid/cholesterol bilayers

Chemistry and Physics of Lipids

Volumn 183, Issue , 2014, Pages 43-49

  Shigematsu, Taiki ^a   Koshiyama, Kenichiro ^a   Wada, Shigeo ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

Cell membrane; DPPC bilayer; Hemolysis; Interdigitated phase; Order parameter

Indexed keywords

CHOLESTEROL; DIPALMITOYLPHOSPHATIDYLCHOLINE; LIPID; PHOSPHOLIPID; WATER; LIPID BILAYER;

ALGORITHM; ANIMAL CELL; ARTICLE; BILAYER MEMBRANE; CHANNEL GATING; ERYTHROCYTE MEMBRANE; GEL; HYDROPHILICITY; LIPID ANALYSIS; LIPID COMPOSITION; MOLECULAR DYNAMICS; MOLECULE; NONHUMAN; PARAMETERS; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; WATER PERMEABILITY; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; LIPID BILAYER; MECHANICAL STRESS; MEMBRANE FLUIDITY; NANOPORE; ULTRASTRUCTURE; HYDROPHOBICITY; MEMBRANE STRUCTURE; STRETCHING; TENSION;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; CHOLESTEROL; COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANE FLUIDITY; MODELS, CHEMICAL; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; NANOPORES; STRESS, MECHANICAL;

EID: 84901910843     PISSN: 00093084     EISSN: 18732941     Source Type: Journal    
DOI: 10.1016/j.chemphyslip.2014.05.005     Document Type: Article

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