Nikel Ondrej, Laurencin Danielle, Bonhomme Christian, Sroga Grażyna E, Besdo Silke, Lorenz Anna, Vashishth Deepak
Department of Biomedical Engineering, Rensselaer Polytechnic Institute, Troy, New York, USA.
J Phys Chem C Nanomater Interfaces. 2012 Mar 15;116(10):6320-6331. doi: 10.1021/jp2125312. Epub 2012 Feb 21.
Age-related bone fragility fractures present a significant problem for public health. Measures of bone quality are increasingly recognized to complement the conventional bone mineral density (BMD) based assessment of fracture risk. The ability to probe and understand bone quality at the molecular level is desirable in order to unravel how the structure of organic matrix and its association with mineral contribute to the overall mechanical properties. The (13)C{(31)P} REDOR MAS NMR (Rotational Echo Double Resonance Magic Angle Spinning Nuclear Magnetic Resonance) technique is uniquely suited for the study of the structure of the organic-mineral interface in bone. For the first time, we have applied it successfully to analyze the structure of intact (non-powdered) human cortical bone samples, from young healthy and old osteoporotic donors. Loading problems associated with the rapid rotation of intact bone were solved using a Finite Element Analysis (FEA) approach, and a method allowing osteoporotic samples to be balanced and spun reproducibly is described. REDOR NMR parameters were set to allow insight into the arrangement of the amino acids at the mineral interface to be accessed, and SVD (Singular Value Decomposition) was applied to enhance the signal to noise ratio and enable a better analysis of the data. From the REDOR data, it was found that carbon atoms belonging to citrate/glucosaminoglycans (GAGs) are closest to the mineral surface regardless of age or site. In contrast, the arrangement of the collagen backbone at the interface varied with site and age. The relative proximity of two of the main amino acids in bone matrix proteins, hydroxyproline and alanine, with respect to the mineral phase was analyzed in more detail, and discussed in view of glycation measurements which were carried out on the tissues. Overall, this work shows that the (13)C{(31)P} REDOR NMR approach could be used as a complementary technique to assess a novel aspect of bone quality, the organic-mineral interface structure.
与年龄相关的骨质疏松性骨折给公共卫生带来了重大问题。人们越来越认识到,骨质量测量对于补充基于传统骨矿物质密度(BMD)的骨折风险评估具有重要意义。为了弄清楚有机基质的结构及其与矿物质的结合如何影响整体力学性能,在分子水平上探测和理解骨质量的能力是非常必要的。(13)C{(31)P} REDOR MAS NMR(旋转回波双共振魔角旋转核磁共振)技术特别适合用于研究骨中有机-矿物质界面的结构。我们首次成功地将其应用于分析来自年轻健康和老年骨质疏松症捐赠者的完整(非粉末状)人类皮质骨样本的结构。使用有限元分析(FEA)方法解决了与完整骨快速旋转相关的加载问题,并描述了一种使骨质疏松症样本能够平衡并可重复旋转的方法。设置REDOR NMR参数以深入了解矿物质界面处氨基酸的排列,并应用奇异值分解(SVD)来提高信噪比,从而更好地分析数据。从REDOR数据中发现,无论年龄或部位如何,属于柠檬酸盐/糖胺聚糖(GAGs)的碳原子最接近矿物质表面。相比之下,界面处胶原蛋白主链的排列随部位和年龄而变化。更详细地分析了骨基质蛋白中两种主要氨基酸羟脯氨酸和丙氨酸相对于矿物质相的相对接近程度,并结合对组织进行的糖基化测量进行了讨论。总体而言,这项工作表明,(13)C{(31)P} REDOR NMR方法可作为一种补充技术,用于评估骨质量的一个新方面,即有机-矿物质界面结构。