Role of surface ligands in nanoparticle permeation through a model membrane: A coarse-grained molecular dynamics simulations study

Molecular Physics

Volumn 110, Issue 18, 2012, Pages 2181-2195

  Song, Bo ^a   Yuan, Huajun ^a   Jameson, Cynthia J ^a   Murad, Sohail ^a  

^a University of Illinois at Chicago   (United States)

Author keywords

coarse grained; lipid bilayer; molecular dynamics; nanoparticles; permeation

Indexed keywords

COARSE GRAINED MODELS; COARSE-GRAINED; COARSE-GRAINED MOLECULAR DYNAMICS; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; DENSITY PROFILE; DRIVING FORCES; FORCE PROFILE; INTRACELLULAR DELIVERY; LIPID MEMBRANES; MEAN FORCES; MODEL MEMBRANES; NANOCARRIERS; PERMEATION BEHAVIOR; PERMEATION CHARACTERISTICS; PERMEATION PROCESS; PHOTOTHERAPY; PHYSICO-CHEMICAL FACTORS; POTENTIAL APPLICATIONS; SITE-SPECIFIC; SURFACE LIGANDS; VELOCITY PROFILES;

COMPUTER SIMULATION; CYTOLOGY; DRUG DELIVERY; ENZYME ACTIVITY; LIGANDS; LIPID BILAYERS; LIPIDS; MOLECULAR DYNAMICS; PERMEATION;

NANOPARTICLES;

EID: 84867078855     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2012.668964     Document Type: Article

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