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Application of dynamic metabolic flux analysis for process modeling: Robust flux estimation with regularization, confidence bounds, and selection of elementary modes

机译:应用动态代谢通量分析对过程建模的应用:正规化,置信度限制,置信度折杂,初学模式选择

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In macroscopic dynamic models of fermentation processes, elementary modes (EM) derived from metabolic networks are often used to describe the reaction stoichiometry in a simplified manner and to build predictive models by parameterizing kinetic rate equations for the EM. In this procedure, the selection of a set of EM is a key step which is followed by an estimation of their reaction rates and of the associated confidence bounds. In this paper, we present a method for the computation of reaction rates of cellular reactions and EM as well as an algorithm for the selection of EM for process modeling. The method is based on the dynamic metabolic flux analysis (DMFA) proposed by Leighty and Antoniewicz (2011, Metab Eng, 13(6), 745-755) with additional constraints, regularization and analysis of uncertainty. Instead of using estimated uptake or secretion rates, concentration measurements are used directly to avoid an amplification of measurement errors by numerical differentiation. It is shown that the regularized DMFA for EM method is significantly more robust against measurement noise than methods using estimated rates. The confidence intervals for the estimated reaction rates are obtained by bootstrapping. For the selection of a set of EM for a given st oichiometric model, the DMFA for EM method is combined with a multiobjective genetic algorithm. The method is applied to real data from a CHO fed-batch process. From measurements of six fed-batch experiments, 10 EM were identified as the smallest subset of EM based upon which the data can be described sufficiently accurately by a dynamic model. The estimated EM reaction rates and their confidence intervals at different process conditions provide useful information for the kinetic modeling and subsequent process optimization.
机译:在发酵过程的宏观动态模型中,源自代谢网络的基本模式(EM)通常用于以简化的方式描述反应化学计量,并通过参数化EM的动力速率方程来构建预测模型。在该过程中,选择一组EM是关键步骤,然后估计它们的反应速率和相关的置信度界限。本文介绍了一种计算蜂窝反应的反应率和EM的反应率以及用于对过程建模的算法。该方法基于Leighty和Antoniewicz(2011,Metab Eng,13(6),745-755)提出的动态代谢通量分析(DMFA),其具有额外的限制,正规化和不确定性分析。不是使用估计的摄取或分泌速率,直接使用浓度测量以避免通过数值分化扩增测量误差。结果表明,用于EM方法的正则化DMFA与使用估计速率的方法相比测量噪声更加稳健。估计反应率的置信区间通过自举获得。对于为给定的ST oichiometric模型选择一组EM,EM方法的DMFA与多目标遗传算法组合。该方法应用于来自CHO FED批处理过程的真实数据。根据六种FED批次实验的测量,基于该测量值被识别为基于该数据的最小子集,通过动态模型可以足够准确地描述数据。在不同工艺条件下估计的EM反应速率及其置信区间为动力学建模和随后的过程优化提供了有用的信息。

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