Molecular Dynamics Simulation of the Adsorption of a Fibronectin Module on a Graphite Surface

Langmuir

Volumn 20, Issue 8, 2004, Pages 3371-3378

  Raffaini, Giuseppina ^a   Ganazzoli, Fabio ^a  

^a POLITECNICO DI MILANO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BIOCOMPATIBILITY; DIELECTRIC MATERIALS; GRAPHITE; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POLYPEPTIDES;

ALBUMIN FRAGMENTS; HYDROPHOBIC GRAPHITE SURFACES; PROTEIN ABSORPTION; PROTEIN STRUCTURE;

PROTEINS;

ADSORPTION; GRAPHITE; HYDROGEN BONDS; MOLECULAR STRUCTURE; PEPTIDES; PROTEINS; WATER REPELLENCE;

AMINO ACID; FIBRONECTIN; GRAPHITE; OXYGEN; WATER;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; HYDROPHOBICITY; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE;

ADSORPTION; AMINO ACIDS; ELECTRONS; FIBRONECTINS; GRAPHITE; HYDROPHOBICITY; MODELS, MOLECULAR; OXYGEN; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; WATER;

EID: 2342434870     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la0357716     Document Type: Article

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