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In Vitro and In Silico Studies of Functionalized Polyurethane Surfaces toward Understanding Biologically Relevant Interactions

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    0578939 - ÚFCH JH 2024 RIV US eng J - Journal Article
    Chytrosz-Wrobel, P. - Golda-Cepa, M. - Drozdz, K. - Rysz, J. - Kubisiak, P. - Kulig, W. - Brzychczy-Wloch, M. - Cwiklik, Lukasz - Kotarba, A.
    In Vitro and In Silico Studies of Functionalized Polyurethane Surfaces toward Understanding Biologically Relevant Interactions.
    ACS BIOMATERIALS SCIENCE & ENGINEERING. Roč. 9, č. 11 (2023), s. 6112-6122. ISSN 2373-9878. E-ISSN 2373-9878
    R&D Projects: GA ČR GF22-27317K
    Institutional support: RVO:61388955
    Keywords : nitrogen plasma treatment * biomedical applications * biomaterials * crystallinity * polymers * protein * chain * polyurethane * oxygen plasma * biocompatibility * bacteria adhesion * moleculardynamics
    OECD category: Physical chemistry
    Impact factor: 5.8, year: 2022
    Method of publishing: Open access

    The solid-aqueous boundary formed upon biomaterial implantation provides a playground for most biochemical reactions and physiological processes involved in implant-host interactions. Therefore, for biomaterial development, optimization, and application, it is essential to understand the biomaterial-water interface in depth. In this study, oxygen plasma-functionalized polyurethane surfaces that can be successfully utilized in contact with the tissue of the respiratory system were prepared and investigated. Through experiments, the influence of plasma treatment on the physicochemical properties of polyurethane was investigated by atomic force microscopy, attenuated total reflection infrared spectroscopy, differential thermal analysis, X-ray photoelectron spectroscopy, secondary ion mass spectrometry, and contact angle measurements, supplemented with biological tests using the A549 cell line and two bacteria strains (Staphylococcus aureus and Pseudomonas aeruginosa). The molecular interpretation of the experimental findings was achieved by molecular dynamics simulations employing newly developed, fully atomistic models of unmodified and plasma-functionalized polyurethane materials to characterize the polyurethane-water interfaces at the nanoscale in detail. The experimentally obtained polar and dispersive surface free energies were consistent with the calculated free energies, verifying the adequacy of the developed models. A 20% substitution of the polymeric chain termini by their oxidized variants was observed in the experimentally obtained plasma-modified polyurethane surface, indicating the surface saturation with oxygen-containing functional groups.
    Permanent Link: https://hdl.handle.net/11104/0347848

     
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