Kirkham J, Zhang J, Brookes S J, Shore R C, Wood S R, Smith D A, Wallwork M L, Ryu O H, Robinson C
Division of Oral Biology, Leeds Dental Institute, The University of Leeds, UK.
J Dent Res. 2000 Dec;79(12):1943-7. doi: 10.1177/00220345000790120401.
The control of hydroxyapatite crystal initiation and growth during enamel development is thought to be mediated via the proteins of the extracellular matrix. However, the precise nature of these matrix-mineral interactions remains obscure. The aim of the present study was to use a combination of atomic and chemical force microscopy to characterize developing enamel crystal surfaces and to determine their relationship with endogenous enamel matrix protein (amelogenin). The results show regular and discrete domains of various charges or charge densities on the surfaces of hydroxyapatite crystals derived from the maturation stage of enamel development. Binding of amelogenin to individual crystals at physiological pH was seen to be coincident with positively charged surface domains. These domains may therefore provide an instructional template for matrix-mineral interactions. Alternatively, the alternating array of charge on the crystal surfaces may reflect the original relationship with, and influence of, matrix interaction with the crystal surfaces during crystal growth.
在釉质发育过程中,羟基磷灰石晶体的起始和生长控制被认为是通过细胞外基质的蛋白质介导的。然而,这些基质 - 矿物质相互作用的确切性质仍然不清楚。本研究的目的是结合原子力显微镜和化学力显微镜来表征发育中的釉质晶体表面,并确定它们与内源性釉质基质蛋白(釉原蛋白)的关系。结果显示,在釉质发育成熟阶段衍生的羟基磷灰石晶体表面存在各种电荷或电荷密度的规则且离散的区域。在生理pH值下,观察到釉原蛋白与单个晶体的结合与带正电荷的表面区域一致。因此,这些区域可能为基质 - 矿物质相互作用提供一个指导性模板。或者,晶体表面上电荷的交替排列可能反映了晶体生长过程中与基质相互作用的原始关系以及基质对晶体表面的影响。