Volume 6 Supplement 1

9th German Conference on Chemoinformatics

Open Access

New insights on the interface between metal oxide and biosystem

  • Walter Langel1Email author,
  • Susan Köppen2,
  • Wenke Friedrichs1,
  • Armin Marx1 and
  • Bastian Ohler1
Journal of Cheminformatics20146(Suppl 1):O20

DOI: 10.1186/1758-2946-6-S1-O20

Published: 11 March 2014

The interface between titanium dioxide and biological solution is relevant for the bioactivity of titanium implants. Adhesion phenomena between inorganic solids are of general interest for mineralization and bone formation processes.

Such interfaces are complex systems with many constituents including the hydroxylated metal oxide support, hydrocarbon contamination, ionic water solution and a variety of biopolymers. Our computational methods comprise classical molecular dynamics with around 106 atoms in the 10-100 ns range and ab initio molecular dynamics wit 100-200 atoms for some ps.

  • Electronic structure calculations show that even very thin layers of TiO2 on Ti metal may be commensurate and crystalline [1]. A variety of smooth and rough surfaces are implemented in force field simulations.

  • The oxide is hydroxylated and its surface charge density correlates with the pH-value. The highly hydrophilic TiO2 is in practice screened by hydrocarbons, which may enhance inflammatory complications of implants [2]. Simulations on the nature of this contamination are presented.

  • Sequence specific protein adsorption on inorganic surfaces was found in several experiments on inorganic surfaces, even though no key-lock mechanism is conceivable. We propose two effects [3]: (i) Contacts of single amino acid side chains to local charges in the surface have rupture energies, which sensitively depend on the electrostatics. The adhesion of appropriate double contacts is very strong exceeding simple hydrogen bonding. (ii) Soft motifs of proteins easier attach to the surface than rigid helices or strands.

  • Close to solids water has an ordered structure, which only slightly depends on the surface charge density. These layers hinder protein adsorption. A major difference to the bulk is the reduced water mobility there.

Authors’ Affiliations

(1)
Institut für Biochemie, Universität Greifswald
(2)
Hybrid Materials Interfaces Group, Faculty of Production Engineering University of Bremen

References

  1. Ohler B, Prada S, Pacchioni G, Langel W: DFT Simulations of Titanium Dioxide on Titanium Metal. J Phys Chem. 2013, 117: 358-Google Scholar
  2. Ribiero M, Monteiro FJ, Ferraz MP: Infection of orthopaedic implants with emphasis on bacterial adhesion process and techniques use in studying bacterial-material interactions. Biomatter. 2012, 2: 176-10.4161/biom.22905.View ArticleGoogle Scholar
  3. Friedrichs W, Ohler B, Langel W, Monti S, Köppen S: Adsorption of Collagen Nanofibrils on Rough TiO2: A Molecular Dynamics Study. Advanced Engineering Materials. 2011, 13: B334-10.1002/adem.201080123.View ArticleGoogle Scholar

Copyright

© Langel et al; licensee Chemistry Central Ltd. 2014

This article is published under license to BioMed Central Ltd. This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated.