Protein adsorption on biomaterial and nanomaterial surfaces: A molecular modeling approach to study non-covalent interactions

Journal of Applied Biomaterials and Biomechanics

Volumn 8, Issue 3, 2010, Pages 135-145

  Raffaini, Giuseppina ^a   Ganazzoli, Fabio ^a  

^a POLITECNICO DI MILANO   (Italy)

Author keywords

Computer simulations; Interfaces; Molecular dynamics; Non covalent interactions; Protein adsorption

Indexed keywords

BIOMATERIAL; LYSOZYME; NANOMATERIAL; SELF ASSEMBLED MONOLAYER; SINGLE WALLED NANOTUBE;

ADSORPTION; COMPUTER SIMULATION; ENTROPY; GENE REARRANGEMENT; HYDRATION; HYDROPHILICITY; HYDROPHOBICITY; MATHEMATICAL COMPUTING; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN INTERACTION; PROTEIN MODIFICATION; PROTEIN MOTIF; PROTEIN SECONDARY STRUCTURE; REVIEW;

ADSORPTION; BIOCOMPATIBLE MATERIALS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; NANOSTRUCTURES; PROTEINS; SURFACE PROPERTIES;

EID: 78951468804     PISSN: 17226899     EISSN: None     Source Type: Journal    
DOI: 10.5301/JABB.2010.6093     Document Type: Review

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