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生化反应系统的确定性和随机建模方法比较:关于不动点、均值和模式

A Comparison of Deterministic and Stochastic Modeling Approaches for Biochemical Reaction Systems: On Fixed Points, Means, and Modes.

作者信息

Hahl Sayuri K, Kremling Andreas

机构信息

Specialty Division for Systems Biotechnology, Faculty of Mechanical Engineering, Technische Universität München Garching, Germany.

出版信息

Front Genet. 2016 Aug 31;7:157. doi: 10.3389/fgene.2016.00157. eCollection 2016.

Abstract

In the mathematical modeling of biochemical reactions, a convenient standard approach is to use ordinary differential equations (ODEs) that follow the law of mass action. However, this deterministic ansatz is based on simplifications; in particular, it neglects noise, which is inherent to biological processes. In contrast, the stochasticity of reactions is captured in detail by the discrete chemical master equation (CME). Therefore, the CME is frequently applied to mesoscopic systems, where copy numbers of involved components are small and random fluctuations are thus significant. Here, we compare those two common modeling approaches, aiming at identifying parallels and discrepancies between deterministic variables and possible stochastic counterparts like the mean or modes of the state space probability distribution. To that end, a mathematically flexible reaction scheme of autoregulatory gene expression is translated into the corresponding ODE and CME formulations. We show that in the thermodynamic limit, deterministic stable fixed points usually correspond well to the modes in the stationary probability distribution. However, this connection might be disrupted in small systems. The discrepancies are characterized and systematically traced back to the magnitude of the stoichiometric coefficients and to the presence of nonlinear reactions. These factors are found to synergistically promote large and highly asymmetric fluctuations. As a consequence, bistable but unimodal, and monostable but bimodal systems can emerge. This clearly challenges the role of ODE modeling in the description of cellular signaling and regulation, where some of the involved components usually occur in low copy numbers. Nevertheless, systems whose bimodality originates from deterministic bistability are found to sustain a more robust separation of the two states compared to bimodal, but monostable systems. In regulatory circuits that require precise coordination, ODE modeling is thus still expected to provide relevant indications on the underlying dynamics.

摘要

在生化反应的数学建模中,一种便捷的标准方法是使用遵循质量作用定律的常微分方程(ODEs)。然而,这种确定性假设基于一些简化;特别是,它忽略了噪声,而噪声是生物过程所固有的。相比之下,离散化学主方程(CME)详细地捕捉了反应的随机性。因此,CME经常应用于介观系统,在这些系统中,所涉及组分的拷贝数较少,随机涨落因而显著。在这里,我们比较这两种常见的建模方法,旨在识别确定性变量与状态空间概率分布的均值或众数等可能的随机对应物之间的异同。为此,将一个具有数学灵活性的自调控基因表达反应方案转化为相应的ODE和CME形式。我们表明,在热力学极限下,确定性稳定不动点通常与稳态概率分布中的众数对应良好。然而,在小系统中这种联系可能会被破坏。这些差异被表征并系统地追溯到化学计量系数的大小以及非线性反应的存在。发现这些因素协同促进大的且高度不对称的涨落。结果,可能出现双稳态但单峰以及单稳态但双峰的系统。这显然对ODE建模在细胞信号传导和调控描述中的作用提出了挑战,在细胞信号传导和调控中,一些所涉及的组分通常以低拷贝数出现。然而,与双峰但单稳态系统相比,其双峰性源于确定性双稳态的系统被发现能更稳健地分离两种状态。因此,在需要精确协调的调控回路中,ODE建模仍有望提供关于潜在动力学的相关指示。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8116/5005346/63f0e38b0a04/fgene-07-00157-g0001.jpg

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