Chan Yue, Cox Grant M, Haverkamp Richard G, Hill James M
Nanomechanics Group, School of Mathematics and Applied Statistics, University of Wollongong, Wollongong, NSW, 2522, Australia.
Eur Biophys J. 2009 Apr;38(4):487-93. doi: 10.1007/s00249-008-0399-4. Epub 2009 Jan 9.
In this paper, we model the mechanics of a collagen pair in the connective tissue extracellular matrix that exists in abundance throughout animals, including the human body. This connective tissue comprises repeated units of two main structures, namely collagens as well as axial, parallel and regular anionic glycosaminoglycan between collagens. The collagen fibril can be modeled by Hooke's law whereas anionic glycosaminoglycan behaves more like a rubber-band rod and as such can be better modeled by the worm-like chain model. While both computer simulations and continuum mechanics models have been investigated for the behavior of this connective tissue typically, authors either assume a simple form of the molecular potential energy or entirely ignore the microscopic structure of the connective tissue. Here, we apply basic physical methodologies and simple applied mathematical modeling techniques to describe the collagen pair quantitatively. We found that the growth of fibrils was intimately related to the maximum length of the anionic glycosaminoglycan and the relative displacement of two adjacent fibrils, which in return was closely related to the effectiveness of anionic glycosaminoglycan in transmitting forces between fibrils. These reveal the importance of the anionic glycosaminoglycan in maintaining the structural shape of the connective tissue extracellular matrix and eventually the shape modulus of human tissues. We also found that some macroscopic properties, like the maximum molecular energy and the breaking fraction of the collagen, were also related to the microscopic characteristics of the anionic glycosaminoglycan.
在本文中,我们对存在于包括人体在内的所有动物体内的结缔组织细胞外基质中的胶原蛋白对的力学特性进行建模。这种结缔组织由两个主要结构的重复单元组成,即胶原蛋白以及胶原蛋白之间轴向、平行且规则排列的阴离子糖胺聚糖。胶原纤维可以用胡克定律来建模,而阴离子糖胺聚糖的行为更像橡皮筋棒,因此可以用蠕虫状链模型更好地建模。虽然通常已经对这种结缔组织的行为进行了计算机模拟和连续介质力学模型研究,但作者要么假设分子势能的简单形式,要么完全忽略结缔组织的微观结构。在这里,我们应用基本的物理方法和简单的应用数学建模技术来定量描述胶原蛋白对。我们发现,纤维的生长与阴离子糖胺聚糖的最大长度以及两个相邻纤维的相对位移密切相关,而这又反过来与阴离子糖胺聚糖在纤维之间传递力的有效性密切相关。这些揭示了阴离子糖胺聚糖在维持结缔组织细胞外基质的结构形状以及最终人体组织的形状模量方面的重要性。我们还发现,一些宏观特性,如最大分子能量和胶原蛋白的断裂分数,也与阴离子糖胺聚糖的微观特征有关。