研究mRNA分子降解的随机模型

Tianhai Tian
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引用次数: 0

摘要

信使RNA (mRNA)是蛋白质合成的模板。它将信息从细胞核中的DNA传递到细胞中合成蛋白质的核糖体位点。mRNA的周转过程是一个包含多个小步骤反应的化学事件,mRNA分子的降解是基因表达的重要步骤。已经提出了许多数学模型来研究mRNA转换的动力学,从一步一阶反应模型到线性多组分模型。虽然线性多组分模型提供了mRNA降解的详细动力学,但简单的一阶反应模型已广泛用于遗传调控网络的数学建模。为了说明这些模型之间的区别,我们首先考虑了一个基于多分量模型的随机模型。然后提出了一种更简单的线性链随机模型来近似线性多分量模型。讨论了不同时滞类型下的时滞一步反应模型,包括常时滞、指数分布时滞和Erlang分布时滞。对比研究表明,一步反应模型不能准确地反映mRNA转换的动力学过程。因此,需要更复杂的一步反应模型来研究mRNA降解的动力学。
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Stochastic Models for Studying the Degradation of mRNA Molecules
Message RNA (mRNA) is the template for protein synthesis. It carries information from DNA in the nucleus to the ribosome sites of protein synthesis in the cell. The turnover process of mRNA is a chemical event with multiple small step reactions, and the degradation of mRNA molecules is an important step in gene expression. A number of mathematical models have been proposed to study the dynamics of mRNA turnover, ranging from a one-step first order reaction model to the linear multi component models. Although the linear multi component models provide detailed dynamics of mRNA degradation, the simple first-order reaction model has been widely used in mathematical modeling of genetic regulatory networks. To illustrate the difference between these models, we first considered a stochastic model based on the multi component model. Then a simpler linear chain stochastic model was proposed to approximate the linear multi component model. We also discussed the delayed one-step reaction models with different types of time delay, including the constant delay, exponentially distributed delay and Erlang distributed delay. The comparison study suggested that the one-step reaction models failed to realize the dynamics of mRNA turnover accurately. Therefore more sophisticated one-step reaction models are needed to study the dynamics of mRNA degradation.
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