Structural and energetic model of the mechanisms for reduced self-diffusion in a lipid bilayer with increasing ionic strength

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 72, Issue 6, 2005, Pages

  Kotulska, Malgorzata ^a   Kubica, Krystian ^b  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

^b WROC AW UNIVERSITY OF ENVIRONMENTAL AND LIFE SCIENCES   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROPERMEBILIZATION; LIPID BILAYER;

COMPUTER SIMULATION; DIFFUSION; IONIC STRENGTH; MONTE CARLO METHODS; PERMITTIVITY;

LIPIDS;

DIPALMITOYLPHOSPHATIDYLCHOLINE; ION; LIPID BILAYER; SOLUTION AND SOLUBILITY;

CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; DIFFUSION; ENERGY TRANSFER; LIPID BILAYER; MEMBRANE FLUIDITY; PH; PHASE TRANSITION; SOLUTION AND SOLUBILITY; THERMODYNAMICS;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; DIFFUSION; ENERGY TRANSFER; HYDROGEN-ION CONCENTRATION; IONS; LIPID BILAYERS; MEMBRANE FLUIDITY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHASE TRANSITION; SOLUTIONS; THERMODYNAMICS;

EID: 28844443541     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.72.061903     Document Type: Article

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