Optimization of functionalized polymer layers for specific targeting of mobile receptors on cell surfaces

Langmuir

Volumn 24, Issue 22, 2008, Pages 13037-13047

  Hagy, Matthew C ^a   Wang, Shihu ^a   Dormidontova, Elena E ^a  

^a Case Western Reserve University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATTRACTIVE FORCES; AVERAGE NUMBERS; BINDING AFFINITIES; BINDING DISTANCES; BINDING SPECIFICITIES; BOUND LIGANDS; CELL SURFACES; DEGREE OF FUNCTIONALIZATION; DEGREE OF POLYMERIZATIONS; DESIGN PARAMETERS; ENERGY MINIMUMS; ENERGY PROFILES; EQUILIBRIUM BINDING CONSTANTS; EXPERIMENTAL OBSERVATIONS; FUNCTIONALIZED; FUNCTIONALIZED POLYMERS; GRAFTING DENSITIES; INTERACTION FORCES; MOBILE RECEPTORS; MONTE CARLO SIMULATIONS; OPTIMAL DESIGNS; PLANAR CELLS; PLANAR POLYMERS; POLYMER LAYERS; POLYMER LENGTHS; RATIO METHODS; RECEPTOR BINDINGS; RECEPTOR INTERACTIONS; REVERSIBLE BINDINGS; SEPARATION DISTANCES; SHORTER CHAINS; SIMILAR PATTERNS; SIMULATION RESULTS; TOTAL FREE ENERGIES;

ATOMS; BINDING SITES; CARBON NANOTUBES; CELL MEMBRANES; FLOW INTERACTIONS; FREE ENERGY; FUNCTIONAL POLYMERS; GRAFTING (CHEMICAL); LIGANDS; MONOMERS; MONTE CARLO METHODS; NUCLEAR ENERGY; OPTIMIZATION; PHOTORESISTS; POLYMERS; POTENTIAL ENERGY;

BINDING ENERGY;

LIGAND; MACROGOL DERIVATIVE; POLYMER;

ADSORPTION; ARTICLE; ARTIFICIAL MEMBRANE; CELL MEMBRANE; CHEMISTRY; COMPUTER SIMULATION; EQUIPMENT DESIGN; METABOLISM; METHODOLOGY; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; PROTEIN BINDING; STATISTICAL MODEL; SURFACE PROPERTY; THEORETICAL MODEL; THERMODYNAMICS;

ADSORPTION; CELL MEMBRANE; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; EQUIPMENT DESIGN; LIGANDS; MEMBRANES, ARTIFICIAL; MODELS, STATISTICAL; MODELS, THEORETICAL; MONTE CARLO METHOD; POLYETHYLENE GLYCOLS; POLYMERS; PROTEIN BINDING; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 57349186120     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la801935h     Document Type: Article

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