采用 Michaelis-Menten 动力学的代谢网络凸面表示法

IF 4.6 Q2 MATERIALS SCIENCE, BIOMATERIALS ACS Applied Bio Materials Pub Date : 2024-04-26 DOI:10.1007/s11538-024-01293-1
Josh A. Taylor, Alain Rapaport, Denis Dochain
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引用次数: 0

摘要

代谢网络的多面体模型在计算上是可行的,并且可以预测某些细胞功能。一个长期存在的挑战是在不丧失可计算性的前提下纳入代谢物。在本文中,我们利用迈克尔-门顿动力学的一种新的二阶锥体表示法实现了这一目标。由此产生的模型由线性化学计量约束和二阶锥约束组成,将反应通量与代谢物浓度结合起来。围绕这一模型,我们提出了几个新问题:圆锥通量平衡分析(利用代谢物浓度增强通量平衡分析);动态圆锥通量平衡分析;以及寻找同时包含反应和代谢物的网络最小切割集。解决这些问题可同时获得通量和代谢物浓度的信息。这些问题都是二阶锥形程序或混合整数二阶锥形程序,虽然不如线性程序那么容易解决,但还是可以利用现有软件在实际规模上求解。
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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Convex Representation of Metabolic Networks with Michaelis–Menten Kinetics

Polyhedral models of metabolic networks are computationally tractable and can predict some cellular functions. A longstanding challenge is incorporating metabolites without losing tractability. In this paper, we do so using a new second-order cone representation of the Michaelis–Menten kinetics. The resulting model consists of linear stoichiometric constraints alongside second-order cone constraints that couple the reaction fluxes to metabolite concentrations. We formulate several new problems around this model: conic flux balance analysis, which augments flux balance analysis with metabolite concentrations; dynamic conic flux balance analysis; and finding minimal cut sets of networks with both reactions and metabolites. Solving these problems yields information about both fluxes and metabolite concentrations. They are second-order cone or mixed-integer second-order cone programs, which, while not as tractable as their linear counterparts, can nonetheless be solved at practical scales using existing software.

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来源期刊
ACS Applied Bio Materials
ACS Applied Bio Materials Chemistry-Chemistry (all)
CiteScore
9.40
自引率
2.10%
发文量
464
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