Nanoparticle design optimization for enhanced targeting: Monte carlo simulations

Biomacromolecules

Volumn 11, Issue 7, 2010, Pages 1785-1795

  Wang, Shihu ^a   Dormidontova, Elena E ^a  

^a Case Western Reserve University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING AFFINITIES; CELL SURFACES; CORE SIZE; DESIGN OPTIMIZATION; DESIGN PARAMETERS; FUNCTIONALIZATIONS; GRAFTING DENSITIES; MOBILE RECEPTORS; MONTE CARLO SIMULATION; PLANAR CELLS; SPHERICAL NANOPARTICLES; TETHER LENGTHS; TETHERED CHAINS;

AVIATION; BINDING ENERGY; CELL MEMBRANES; COMPUTER SIMULATION; LIGANDS; MONTE CARLO METHODS; OPTIMIZATION; TETHERLINES;

NANOPARTICLES;

DRUG CARRIER; LIGAND; POLYMER NANOPARTICLE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; COMPUTER SIMULATION; CONTROLLED STUDY; DRUG TARGETING; MATHEMATICAL COMPUTING; MONTE CARLO METHOD; PARTICLE SIZE; PRIORITY JOURNAL; RECEPTOR AFFINITY; RECEPTOR BINDING; RECEPTOR DENSITY;

COMPUTER SIMULATION; DRUG DELIVERY SYSTEMS; LIGANDS; MONTE CARLO METHOD; NANOPARTICLES; RECEPTORS, CELL SURFACE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 77955144591     PISSN: 15257797     EISSN: 15264602     Source Type: Journal    
DOI: 10.1021/bm100248e     Document Type: Article

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