Petrović Željka, Šarić Ankica, Despotović Ines, Katić Jozefina, Peter Robert, Petravić Mladen, Petković Marin
Division of Materials Chemistry, Ruđer Bošković Institute, Bijenička cesta 54, 10002 Zagreb, Croatia.
Division of Materials Physics, Centre of Excellence for Advanced Materials and Sensing Device, Ruđer Bošković Institute, Bijenička cesta 54, 10002 Zagreb, Croatia.
Materials (Basel). 2020 Jul 20;13(14):3220. doi: 10.3390/ma13143220.
Organophosphorus compounds, like bisphosphonates, drugs for treatment and prevention of bone diseases, have been successfully applied in recent years as bioactive and osseoinductive coatings on dental implants. An integrated experimental-theoretical approach was utilized in this study to clarify the mechanism of bisphosphonate-based coating formation on dental implant surfaces. Experimental validation of the alendronate coating formation on the titanium dental implant surface was carried out by X-ray photoelectron spectroscopy and contact angle measurements. Detailed theoretical simulations of all probable molecular implant surface/alendronate interactions were performed employing quantum chemical calculations at the density functional theory level. The calculated Gibbs free energies of (TiO)-alendronate interaction indicate a more spontaneous exergonic process when alendronate molecules interact directly with the titanium surface via two strong bonds, Ti-N and Ti-O, through simultaneous participation common to both phosphonate and amine branches. Additionally, the stability of the alendronate-modified implant during 7 day-immersion in a simulated saliva solution has been investigated by using electrochemical impedance spectroscopy. The alendronate coating was stable during immersion in the artificial saliva solution and acted as an additional barrier on the implant with overall resistivity, ~ 5.9 MΩ cm.
有机磷化合物,如双膦酸盐,作为治疗和预防骨疾病的药物,近年来已成功应用于牙科植入物的生物活性和骨诱导涂层。本研究采用综合实验-理论方法来阐明基于双膦酸盐的涂层在牙科植入物表面形成的机制。通过X射线光电子能谱和接触角测量对钛牙科植入物表面阿仑膦酸盐涂层的形成进行了实验验证。利用密度泛函理论水平的量子化学计算对所有可能的分子植入物表面/阿仑膦酸盐相互作用进行了详细的理论模拟。计算得到的(TiO)-阿仑膦酸盐相互作用的吉布斯自由能表明,当阿仑膦酸盐分子通过膦酸盐和胺支链共同参与的同时参与,通过两个强键Ti-N和Ti-O直接与钛表面相互作用时,这是一个更自发的放能过程。此外,通过电化学阻抗谱研究了阿仑膦酸盐修饰的植入物在模拟唾液溶液中浸泡7天的稳定性。阿仑膦酸盐涂层在人工唾液溶液浸泡期间是稳定的,并作为植入物上的额外屏障,总电阻率约为5.9 MΩ·cm。