Lysozyme adsorption on polyethylene surfaces: Why are long simulations needed?

Langmuir

Volumn 27, Issue 19, 2011, Pages 12074-12081

  Wei, Tao ^a   Carignano, Marcelo A ^a   Szleifer, Igal ^a  

^a Northwestern University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION PROCESS; ANISOTROPIC MOBILITY; AQUEOUS ENVIRONMENT; ATOMISTIC SIMULATIONS; DEHYDRATION PROCESS; HYDROPHOBIC RESIDUES; INTRINSIC STRUCTURES; LONG AXIS; LYSOZYME ADSORPTION; MOLECULAR DYNAMICS SIMULATIONS; SECONDARY STRUCTURES; STRUCTURAL COMPONENT; STRUCTURAL DEFORMATION;

ADSORPTION; DEHYDRATION; DEWATERING; ENZYMES; HYDROPHOBICITY; MOLECULAR DYNAMICS; POLYETHYLENES; PROTEINS; SURFACE CHEMISTRY; THERMOPLASTICS;

SURFACE STRUCTURE;

LYSOZYME; POLYETHYLENE;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; SURFACE PROPERTY;

ADSORPTION; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MURAMIDASE; POLYETHYLENE; SURFACE PROPERTIES;

EID: 80053307171     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la202622s     Document Type: Article

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