Understanding the performance of biomaterials through molecular modeling: Crossing the bridge between their intrinsic properties and the surface adsorption of proteins

Macromolecular Bioscience

Volumn 7, Issue 5, 2007, Pages 552-566

  Raffaini, Giuseppina ^a   Ganazzoli, Fabio ^a  

^a POLITECNICO DI MILANO   (Italy)

Author keywords

Biomaterials; Mechanical properties; Molecular modeling; Nanomaterials; Protein adsorption; Surface wettability

Indexed keywords

COMPUTER SIMULATION; HYDRATION; MOLECULAR MODELING; NANOTUBES; PHYSISORPTION; POLYPEPTIDES; PROTEINS;

CARBON ALLOTROPES; PROTEIN ADSORPTION; SURFACE ADSORPTION; SURFACE WETTABILITY;

BIOMATERIALS;

BIOMATERIAL; FULLERENE DERIVATIVE; NANOMATERIAL; NANOTUBE;

ADSORPTION; COMPUTER SIMULATION; HYDRATION; MATHEMATICAL MODEL; PROTEIN FUNCTION; REVIEW;

ADSORPTION; BIOCOMPATIBLE MATERIALS; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOSTRUCTURES; PROTEINS; SURFACE PROPERTIES;

EID: 34547933465     PISSN: 16165187     EISSN: 16165195     Source Type: Journal    
DOI: 10.1002/mabi.200600278     Document Type: Review

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