Structure and phase transformations of DPPC lipid bilayers in the presence of nanoparticles: Insights from coarse-grained molecular dynamics simulations

Langmuir

Volumn 27, Issue 7, 2011, Pages 3723-3730

  Prates Ramalho, J P ^a   Gkeka, P ^c   Sarkisov, L ^b  

^a UNIVERSITY OF ÉVORA   (Portugal)

^b UNIVERSITY OF EDINBURGH   (United Kingdom)

^c Academy of Athens Biomedical Research Foundation   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

BI-LAYER; BILAYER SURFACE; CHARGED NANOPARTICLES; COARSE-GRAINED MOLECULAR DYNAMICS; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; COMPUTER VISUALIZATION; DISORDER EFFECT; GEL PHASE; HYDROPHOBIC NANOPARTICLES; ORDER PARAMETER; PHASE TRANSFORMATION; POSITIVELY CHARGED; RADIAL DISTRIBUTION FUNCTIONS; WATER PHASE;

DISTRIBUTION FUNCTIONS; FLUIDS; GELS; HYDROPHOBICITY; LIPID BILAYERS; MOLECULAR DYNAMICS; PHASE INTERFACES; VISUALIZATION;

NANOPARTICLES;

DIPALMITOYLPHOSPHATIDYLCHOLINE; NANOPARTICLE;

ARTICLE; CHEMISTRY; LIPID BILAYER; MOLECULAR DYNAMICS; NANOTECHNOLOGY;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; NANOPARTICLES; NANOTECHNOLOGY;

EID: 79953243469     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la200236d     Document Type: Article

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