Molecular dynamics simulation of lysozyme adsorption/desorption on hydrophobic surfaces

Journal of Physical Chemistry B

Volumn 116, Issue 34, 2012, Pages 10189-10194

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

^a Northwestern University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; DEHYDRATION; ENZYMES; HYDRATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; SURFACE CHEMISTRY;

ATOMISTIC MOLECULAR DYNAMICS; DEHYDRATION PROCESS; EXPLICIT WATER; HYDROPHOBIC SURFACES; LYSOZYME ADSORPTION; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN ADSORPTION; PROTEIN-SURFACE INTERACTIONS;

PROTEINS;

LYSOZYME; POLYETHYLENE;

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

ADSORPTION; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MURAMIDASE; POLYETHYLENE; SURFACE PROPERTIES;

EID: 84865697706     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp304057e     Document Type: Article

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