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Simulation of actin distribution of osteoblasts on titanium pillar arrays using a bio-chemo-mechanical model

机译:使用生物化学-力学模型模拟成骨细胞在钛柱阵列上肌动蛋白分布

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摘要

A numerical model for the adhesion of osteoblasts on titanium micropillar structures is suggested, and a function representing the concentration level of the adhesion on the pillars is constructed based on experimental observation. The introduction of this function helps a well-known bio-chemo-mechanical model to better predict the formation of actin in osteoblasts when they are laid on arrays of titanium micro-pillars of various size attached to silicon substrate. A parameter study suggests that each pillar is associated with a different pattern of adhesion. Our finding emphasises a capability of the bio-chemo-mechanical model that it can well explain the strong influence of the boundary condition on the formation of actin within the cells.
机译:提出了成骨细胞在钛微柱结构上粘附的数值模型,并基于实验观察建立了代表粘附在柱上的浓度水平的函数。此功能的引入有助于将众所周知的生物化学-机械模型更好地预测成骨细胞中肌动蛋白的形成,方法是将它们放置在附着于硅基底的各种大小的钛微柱阵列上。一项参数研究表明,每个支柱都与不同的粘附方式相关。我们的发现强调了生物化学力学模型的能力,它可以很好地解释边界条件对细胞内肌动蛋白形成的强大影响。

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