A molecular simulation study of methylated and hydroxyl sugar-based self-assembled monolayers: Surface hydration and resistance to protein adsorption

Journal of Chemical Physics

Volumn 129, Issue 21, 2008, Pages

  Hower, Jason C ^a   He, Yi ^a   Jiang, Shaoyi ^a  

^a University of Washington   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACOUSTIC MICROSCOPES; ADSORPTION; AMPLITUDE MODULATION; BINDING SITES; CRYSTALLOGRAPHY; DEWATERING; ELECTRON ENERGY LEVELS; GAS ADSORPTION; HYDRATION; HYDROGEN; HYDROGEN BONDS; MISSILE BASES; MOLECULAR STRUCTURE; MOLECULES; MONOLAYERS; ORGANIC POLYMERS; SELF ASSEMBLED MONOLAYERS; SUGAR (SUCROSE); SUGARS;

ACCEPTOR GROUPS; EXPLICIT WATERS; HYDRATING WATER MOLECULES; HYDRATION LAYERS; HYDROGEN BOND DONORS; MOLECULAR SIMULATIONS; PROTEIN ADSORPTIONS; PROTEIN INTERACTIONS; REPULSIVE FORCES; SURFACE GROUPS; SURFACE HYDRATIONS; SURFACE HYDROGENS;

SURFACE RESISTANCE;

CARBOHYDRATE; HYDROXIDE; HYDROXIDE ION; LYSOZYME; METHANE; PROTEIN; UNCLASSIFIED DRUG; WATER;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; SURFACE PROPERTY;

ADSORPTION; CARBOHYDRATES; HYDROGEN BONDING; HYDROXIDES; METHANE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MURAMIDASE; PROTEINS; SURFACE PROPERTIES; WATER;

EID: 57349107323     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3012563     Document Type: Article

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