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Metabolic Pathway Inference from Time Series Data: A Non Iterative Approach

机译:从时间序列数据的代谢路径推断:一种不可迭代的方法

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In this article, we present a very fast and easy to implement method for reconstruction of metabolic pathways based on time series data. To model the metabolic reactions, we use the well-established setting of ordinary differential equations. In the present article we consider a network leading to the accumulation of quercetin-glycosides in tomato (Solanum lycopersicum). Quercetin belongs to a group of plant secondary metabolites, generally referred to as flavonoids, which are extensively being studied for their variety of important functions in plants as well as for their potentially health-promoting effects on human. We use time series measurements of metabolite concentrations of quercetin derivatives. In the present setting, the observed concentrations are the variables and the reaction rates are the unknown parameters. A standard method is to solve the parameters by reverse engineering, where the ordinary differential equations (ODE) are solved repeatedly, resulting in impractical computation times. We use an alternative method that estimates the parameters by least squares minimization, and which is, in the order of hundred times faster than the iterative method. Our reconstruction method can incorporate an arbitrary a priori known network structure as well as positivity constraints on the reaction rates. In this way we can avoid over-fitting, which is another often encountered problem in network reconstruction, and thus obtain better estimates for the parameters. We test the presented method by reconstructing artificial networks and compare it with the more conventional method in terms of residuals between the observed and fitted concentrations, computing times and the proportion of correctly identified edges in the network. Finally we exploit this fast method to statistically infer the kinetic constants in the flavonoid pathway. We remark that the method as such is not limited to metabolic network reconstructions, but can be used with any type of time-series data that is modeled in terms of linear ODE's.
机译:在本文中,我们提出了一种非常快速且易于实现基于时间序列数据重建代谢途径的方法。为了模拟代谢反应,我们使用普通微分方程的良好设置。在本文中,我们考虑一种网络,导致番茄(Solanum Lycopersicum)中槲皮素 - 糖苷的积累。槲皮素属于一组植物次级代谢产物,通常被称为黄酮类化合物,其在植物中的各种重要功能以及它们对人类的潜在健康促进作用进行了广泛的研究。我们使用时间序列测量槲皮素衍生物的代谢物浓度。在本设置中,观察到的浓度是变量,反应速率是未知参数。标准方法是通过反向工程来解决参数,其中常规方程(ode)重复解决,导致计算时间不切实际。我们使用一种替代方法,该方法将参数估计最小二乘列最小化,并且百分之百的速度比迭代方法快。我们的重建方法可以包括任意先验的已知网络结构以及对反应速率的积极约束。通过这种方式,我们可以避免过度拟合,这是另一个经常在网络重建中遇到的问题,从而获得参数的更好的估计。我们通过重建人工网络来测试所提出的方法,并在观察和拟合浓度,计算时间和网络中正确识别边缘的比例之间以更传统的方法将其与更传统的方法进行比较。最后,我们利用这种快速方法来统计介绍类黄酮途径中的动力学常数。我们备注,这样的方法不限于代谢网络重建,而是可以与以线性ODE的任何类型的时间序列数据一起使用。

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