International Journal of Molecular Sciences (Nov 2022)

Peptides for Coating TiO<sub>2</sub> Implants: An In Silico Approach

  • Almerinda Agrelli,
  • Niedja Fittipaldi Vasconcelos,
  • Rayane Cristine Santos da Silva,
  • Carina Lucena Mendes-Marques,
  • Isabel Renata de Souza Arruda,
  • Priscilla Stela Santana de Oliveira,
  • Luzia Rejane Lisbôa Santos,
  • Audrey Nunes de Andrade,
  • Ronald Rodrigues de Moura,
  • Lucas Coelho Bernardo-Menezes,
  • Natália Pereira da Silva,
  • Giovanna Machado

DOI
https://doi.org/10.3390/ijms232214048
Journal volume & issue
Vol. 23, no. 22
p. 14048

Abstract

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Titanium is usually used in the manufacturing of metal implants due to its biocompatibility and high resistance to corrosion. A structural and functional connection between the living bone and the surface of the implant, a process called osseointegration, is mandatory for avoiding prolonged healing, infections, and tissue loss. Therefore, osseointegration is crucial for the success of the implantation procedure. Osseointegration is a process mediated by bone-matrix progenitor cells’ proteins, named integrins. In this study, we used an in silico approach to assemble and test peptides that can be strategically used in sensitizing TiO2 implants in order to improve osseointegration. To do so, we downloaded PDB structures of integrins α5β1, αvβ3, and αIIbβ3; their biological ligands; and low-cost proteins from the Protein Data Bank, and then we performed a primary (integrin-protein) docking analysis. Furthermore, we modeled complex peptides with the potential to bind to the TiO2 surface on the implant, as well as integrins in the bone-matrix progenitor cells. Then we performed a secondary (integrin–peptide) docking analysis. The ten most promising integrin–peptide docking results were further verified by molecular dynamics (MD) simulations. We recognized 82 peptides with great potential to bind the integrins, and therefore to be used in coating TiO2 implants. Among them, peptides 1 (GHTHYHAVRTQTTGR), 3 (RKLPDATGR), and 8 (GHTHYHAVRTQTLKA) showed the highest binding stability during the MD simulations. This bioinformatics approach saves time and more effectively directs in vitro studies.

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