Influence of the titania nanotubes dimensions on adsorption of collagen: An experimental and computational study

Materials Science and Engineering C

Volumn 34, Issue 1, 2014, Pages 410-416

  Yang, Weihu ^a   Xi, Xingfeng ^a   Ran, Qichun ^a   Liu, Peng ^a   Hu, Yan ^a   Cai, Kaiyong ^a  

^a CHONGQING UNIVERSITY   (China)

Author keywords

Collagen type I; Molecular dynamics simulation; Protein adsorption; Titania nanotubes

Indexed keywords

ADSORPTION MECHANISM; COLLAGEN TYPE I; COMPUTATIONAL STUDIES; IMMUNOFLUORESCENCE STAINING; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN ADSORPTION; SPECTROPHOTOMETRIC MEASUREMENTS; TITANIA NANOTUBES;

COLLAGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULES; NANOTUBES; TITANIUM DIOXIDE; VAN DER WAALS FORCES;

ADSORPTION;

COLLAGEN; COLLAGEN TYPE 1; NANOTUBE; TITANIUM; TITANIUM DIOXIDE;

ADSORPTION; AMINO ACID SEQUENCE; ANIMAL; ARTICLE; CHEMICAL PHENOMENA; CHEMISTRY; ELECTRODE; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR GENETICS; PROTEIN ADSORPTION; PROTEIN SECONDARY STRUCTURE; RAT; STATIC ELECTRICITY; THERMODYNAMICS; TITANIA NANOTUBES; ULTRASTRUCTURE;

COLLAGEN TYPE I; MOLECULAR DYNAMICS SIMULATION; PROTEIN ADSORPTION; TITANIA NANOTUBES;

ADSORPTION; AMINO ACID SEQUENCE; ANIMALS; COLLAGEN; ELECTRODES; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; NANOTUBES; PROTEIN STRUCTURE, SECONDARY; RATS; STATIC ELECTRICITY; THERMODYNAMICS; TITANIUM;

EID: 84889089869     PISSN: 09284931     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msec.2013.09.042     Document Type: Article

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