Tilocca Antonio
Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, UK.
Phys Chem Chem Phys. 2017 Mar 1;19(9):6334-6337. doi: 10.1039/c6cp07203h.
Ion migration in two fluorinated bioactive glasses of significantly different durability was modeled through molecular dynamics simulations. Whereas the very different biodegradation of these glasses cannot be explained on the basis of their structural features alone, the analysis of the diffusive data highlights a strong connection between the glass durability determined experimentally and the activation barriers for ion diffusion extracted by the simulations, clarifying the source of the different solubility and suggesting that "dynamical" descriptors of bioactivity could represent a key tool to predict the macroscopic behavior of a biomaterial, in some cases more effectively than with the current structural descriptors.
通过分子动力学模拟对两种耐久性显著不同的含氟生物活性玻璃中的离子迁移进行了建模。虽然仅根据这些玻璃的结构特征无法解释它们截然不同的生物降解情况,但对扩散数据的分析突出了实验确定的玻璃耐久性与模拟提取的离子扩散活化能垒之间的紧密联系,阐明了不同溶解度的来源,并表明生物活性的“动力学”描述符可能是预测生物材料宏观行为的关键工具,在某些情况下比当前的结构描述符更有效。