Spectral expansion methods for prediction uncertainty quantification in systems biology.

IF 2.3
Frontiers in systems biology Pub Date : 2024-10-03 eCollection Date: 2024-01-01 DOI:10.3389/fsysb.2024.1419809
Anna Deneer, Jaap Molenaar, Christian Fleck
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Abstract

Uncertainty is ubiquitous in biological systems. For example, since gene expression is intrinsically governed by noise, nature shows a fascinating degree of variability. If we want to use a model to predict the behaviour of such an intrinsically stochastic system, we have to cope with the fact that the model parameters are never exactly known, but vary according to some distribution. A key question is then to determine how the uncertainties in the parameters affect the model outcome. Knowing the latter uncertainties is crucial when a model is used for, e.g., experimental design, optimisation, or decision-making. To establish how parameter and model prediction uncertainties are related, Monte Carlo approaches could be used. Then, the model is evaluated for a huge number of parameters sets, drawn from the multivariate parameter distribution. However, when model solutions are computationally expensive this approach is intractable. To overcome this problem, so-called spectral expansion (SE) methods have been developed to quantify prediction uncertainty within a probabilistic framework. Such SE methods have a basis in, e.g., computational mathematics, engineering, physics, and fluid dynamics, and, to a lesser extent, systems biology. The computational costs of SE schemes mainly stem from the calculation of the expansion coefficients. Furthermore, SE effectively leads to a surrogate model which captures the dependence of the model on the uncertainty parameters, but is much simpler to execute compared to the original model. In this paper, we present an innovative scheme for the calculation of the expansion coefficients. It guarantees that the model has to be evaluated only a restricted number of times. Especially for models of high complexity this may be a huge computational advantage. By applying the scheme to a variety of examples we show its power, especially in challenging situations where solutions slowly converge due to high computational costs, bifurcations, and discontinuities.

系统生物学中预测不确定度量化的光谱展开方法。
不确定性在生物系统中无处不在。例如,由于基因表达在本质上受噪音的支配,自然表现出令人着迷的可变性。如果我们想用一个模型来预测这样一个本质上随机系统的行为,我们必须面对这样一个事实,即模型参数从来都不是完全已知的,而是根据某些分布而变化的。一个关键问题是确定参数中的不确定性如何影响模型结果。当模型用于实验设计、优化或决策时,了解后一种不确定性是至关重要的。为了确定参数和模型预测不确定性之间的关系,可以使用蒙特卡罗方法。然后,对从多元参数分布中提取的大量参数集对模型进行评估。然而,当模型解决方案的计算成本很高时,这种方法是难以处理的。为了克服这个问题,所谓的谱展开(SE)方法已经发展到在概率框架内量化预测的不确定性。这些SE方法的基础是计算数学、工程学、物理学和流体动力学,在较小程度上还包括系统生物学。SE方案的计算成本主要来源于膨胀系数的计算。此外,SE有效地生成了一个代理模型,该模型捕获了模型对不确定性参数的依赖性,但与原始模型相比,执行起来要简单得多。在本文中,我们提出了一种计算膨胀系数的创新方案。它保证模型只需要评估有限的次数。特别是对于高复杂性的模型,这可能是一个巨大的计算优势。通过将该方案应用于各种示例,我们展示了它的功能,特别是在解决方案由于高计算成本,分岔和不连续而缓慢收敛的具有挑战性的情况下。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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