Atomistic simulation of lipid and DiI dynamics in membrane bilayers under tension

Physical Chemistry Chemical Physics

Volumn 13, Issue 4, 2011, Pages 1368-1378

  Muddana, Hari S ^a   Gullapalli, Ramachandra R ^b   Manias, Evangelos ^a   Butler, Peter J ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF PITTSBURGH SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

3,3' DIOCTADECYLINDOCARBOCYANINE; 3,3'-DIOCTADECYLINDOCARBOCYANINE; CARBOCYANINE; DIPALMITOYLPHOSPHATIDYLCHOLINE;

ARTICLE; BIOMECHANICS; CELL MEMBRANE; CHEMISTRY; CONFORMATION; DIFFUSION; LIPID BILAYER; MECHANICS; MECHANOTRANSDUCTION; METABOLISM; MOLECULAR DYNAMICS; SPECTROFLUOROMETRY; STATIC ELECTRICITY; VISCOSITY;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; BIOMECHANICS; CARBOCYANINES; CELL MEMBRANE; DIFFUSION; LIPID BILAYERS; MECHANICAL PROCESSES; MECHANOTRANSDUCTION, CELLULAR; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; SPECTROMETRY, FLUORESCENCE; STATIC ELECTRICITY; VISCOSITY;

EID: 78651270968     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c0cp00430h     Document Type: Article

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