Computer simulation of the inclusion of hydrophobic nanoparticles into a lipid bilayer

Journal of Nanoscience and Nanotechnology

Volumn 10, Issue 11, 2010, Pages 7616-7619

  Li, Yang ^a   Gu, Ning ^a  

^a Southeast University   (China)

Author keywords

Hydrophobic; Inclusion; Lipid bilayer; Molecular Dynamics simulation; Nanoparticle

Indexed keywords

BI-LAYER; BIOMEDICAL APPLICATIONS; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; DIPALMITOYL PHOSPHATIDYLCHOLINE; EXPERIMENTAL STUDIES; HEAT CAPACITIES; HYDROPHOBIC; HYDROPHOBIC CORE; HYDROPHOBIC NANOPARTICLES; LIPID MEMBRANES; MOLECULAR DYNAMICS SIMULATION; NANOMETER LENGTH SCALE; UMBRELLA SAMPLING;

COMPUTER SIMULATION; ENTHALPY; ENTROPY; HYDROPHOBICITY; INCLUSIONS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOPARTICLES;

LIPID BILAYERS;

NANOPARTICLE;

ARTICLE; COMPUTER SIMULATION; LIPID BILAYER; THERMODYNAMICS;

COMPUTER SIMULATION; LIPID BILAYERS; NANOPARTICLES; THERMODYNAMICS;

EID: 79952112161     PISSN: 15334880     EISSN: None     Source Type: Journal    
DOI: 10.1166/jnn.2010.2932     Document Type: Conference Paper

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