Molecular Dynamics Simulations of Adsorption of Amino Acid Side Chain Analogues and a Titanium Binding Peptide on the TiO2 (100) Surface-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Adsorption of Amino Acid Side Chain Analogues and a Titanium Binding Peptide on the TiO2 (100) Surface

Published:2015-08-03 Issue:32 Volume:119 Page:18126-18139
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Brandt Erik G.¹,Lyubartsev Alexander P.¹

Affiliation:

1. Department of Materials and Environmental Chemistry, Stockholm University, SE-106 91, Stockholm, Sweden

Funder

Vetenskapsrådet

Seventh Framework Programme

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.5b02670

Reference54 articles.

1. Biological surface science

2. An overview of protein adsorption on metal oxide coatings for biomedical implants

3. Toxic Potential of Materials at the Nanolevel

4. Adsorption and elution of extracellular matrix proteins on non-tissue culture polystyrene petri dishes

5. Protein adsorption on titanium surfaces and their effect on osteoblast attachment

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