Molecular simulation of protein adsorption and desorption on hydroxyapatite surfaces

Biomaterials

Volumn 29, Issue 5, 2008, Pages 513-532

  Shen, Jia Wei ^a   Wu, Tao ^a   Wang, Qi ^a   Pan, Hai Hua ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

Cell adhesion; Fibronectin; Hydroxyapatite; Protein adsorption and desorption; RGD peptide

Indexed keywords

BIOMINERALIZATION; CELL ADHESION; COMPUTER SIMULATION; DESORPTION; FUNCTIONAL GROUPS; MOLECULAR DYNAMICS; PEPTIDES;

FIBRONECTIN; MOLECULAR SIMULATION; PROTEIN SEPARATION; RGD PEPTIDES;

HYDROXYAPATITE;

AMMONIA; FIBRONECTIN; HYDROXYAPATITE; PROTEIN;

ADSORPTION; ARTICLE; DESORPTION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN INTERACTION; QUANTITATIVE ANALYSIS; SIMULATION;

ADSORPTION; COMPUTER SIMULATION; DURAPATITE; FIBRONECTINS; MODELS, MOLECULAR; OLIGOPEPTIDES; PROTEIN STRUCTURE, TERTIARY; SURFACE PROPERTIES; WATER;

EID: 36049036204     PISSN: 01429612     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.biomaterials.2007.10.016     Document Type: Article

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