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Stochastic simulations on a model of circadian rhythm generation

机译:昼夜节律产生模型的随机模拟

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Biological phenomena are often modeled by differential equations, where states of a model system are described by continuous real values. When we consider concentrations of molecules as dynamical variables for a set of biochemical reactions, we implicitly assume that numbers of the molecules are large enough so that their changes can be regarded as continuous and they are described deterministically. However, for a system with small numbers of molecules, changes in their numbers are apparently discrete and molecular noises become significant. In such cases, models with deterministic differential equations may be inappropriate, and the reactions must be described by stochastic equations. In this study, we focus a clock gene expression for a circadian rhythm generation, which is known as a system involving small numbers of molecules. Thus it is appropriate for the system to be modeled by stochastic equations and analyzed by methodologies of stochastic simulations. The interlocked feedback model proposed by Ueda et al. as a set of deterministic ordinary differential equations provides a basis of our analyses. We apply two stochastic simulation methods, namely Gillespie's direct method and the stochastic differential equation method also by Gillespie, to the interlocked feedback model. To this end, we first reformulated the original differential equations back to elementary chemical reactions. With those reactions, we simulate and analyze the dynamics of the model using two methods in order to compare them with the dynamics obtained from the original deterministic model and to characterize dynamics how they depend on the simulation methodologies.
机译:生物现象通常由微分方程式建模,其中模型系统的状态由连续的实数值描述。当我们将分子的浓度视为一组生化反应的动力学变量时,我们隐含地假设分子的数量足够大,因此它们的变化可以视为连续的,并且可以确定地描述。但是,对于分子数量少的系统,分子数量的变化显然是离散的,并且分子噪声变得很大。在这种情况下,具有确定性微分方程的模型可能不合适,并且必须通过随机方程描述反应。在这项研究中,我们着眼于昼夜节律生成的时钟基因表达,这被称为涉及少量分子的系统。因此,通过随机方程对系统进行建模并通过随机仿真的方法进行分析是合适的。 Ueda等人提出的互锁反馈模型。作为一组确定性常微分方程提供了我们分析的基础。我们将两种随机模拟方法,即吉莱斯皮的直接方法和吉莱斯皮的随机微分方程方法,应用于联锁反馈模型。为此,我们首先将原始的微分方程重新构造为基本化学反应。通过这些反应,我们使用两种方法对模型的动力学进行仿真和分析,以便将其与从原始确定性模型获得的动力学进行比较,并表征动力学如何依赖仿真方法。

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