弱耦合条件下基于约束的代谢网络的有效反应删除算法

Q3 Biochemistry, Genetics and Molecular Biology IPSJ Transactions on Bioinformatics Pub Date : 2019-02-28 DOI:10.21203/rs.2.24108/v1
Takeyuki Tamura
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引用次数: 2

摘要

背景通过使用代谢网络分析(如通量平衡分析),可以在计算机上识别宿主菌株产生特定目标代谢产物的代谢工程策略。这种类型的代谢重新设计是基于反应的计算,这些反应应该从代表宿主菌株代谢的原始网络中删除,以能够产生目标代谢产物,同时仍然确保其生长(生长偶联的概念)。在这种情况下,重要的是使用能够识别任何代谢网络拓扑结构和任何潜在目标代谢产物的生长偶联反应缺失的算法。最近一种使用强生长耦合假设的方法已被证明,当在需氧条件下培养时,能够识别大肠杆菌和酿酒酵母基因组规模代谢模型中几乎所有代谢物的这种计算重新设计。然而,如果在厌氧条件下,这种方法只能对所有代谢产物的3.9%进行酿酒酵母的计算重新设计。因此,有必要开发能够在各种培养条件下执行的算法。结果作者开发了一种算法,可以计算厌氧条件下酿酒酵母基因组规模模型中91.3%代谢产物的生长和生产耦合的反应缺失。计算实验表明,该算法对需氧条件和大肠杆菌也是有效的。在这些分析中,当多种通量产生最高增长率时,使用通量变异性分析来评估最低目标生产率。为了证明耦合的可行性,作者使用新的目标产生算法导出了适当的反应删除,其中搜索空间被划分为小立方体(CubeProd)。结论作者开发了一种新的算法CubeProd,以证明在厌氧条件下,酿酒酵母中大多数代谢产物的生长偶联是可能的。这可能意味着,在任何基于基因组规模约束的代谢网络中,通过大多数目标代谢产物的反应缺失,生长偶联是可能的。开发的软件CubeProd在MATLAB中实现,并且获得的反应删除策略是免费的。
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Efficient Reaction Deletion Algorithms for Redesign of Constraint-based Metabolic Networks for Metabolite Production with Weak Coupling
BackgroundMetabolic engineering strategies enabling the production of specific target metabolites by host strains can be identified in silico through the use of metabolic network analysis such as flux balance analysis. This type of metabolic redesign is based on the computation of reactions that should be deleted from the original network representing the metabolism of the host strain to enable the production of the target metabolites while still ensuring its growth (the concept of growth coupling). In this context, it is important to use algorithms that enable this growth-coupled reaction deletions identification for any metabolic network topologies and any potential target metabolites. A recent method using a strong growth coupling assumption has been shown to be able to identify such computational redesign for nearly all metabolites included in the genome-scale metabolic models of Escherichia coli and Saccharomyces cerevisiae when cultivated under aerobic conditions. However, this approach enables the computational redesign of S. cerevisiae for only 3.9% of all metabolites if under anaerobic conditions. Therefore, it is necessary to develop algorithms able to perform for various culture conditions.ResultsThe author developed an algorithm that could calculate the reaction deletions that achieve the coupling of growth and production for 91.3% metabolites in genome-scale models of S. cerevisiae under anaerobic conditions. Computational experiments showed that the proposed algorithm is efficient also for aerobic conditions and Escherichia coli. In these analyses, the least target production rates were evaluated using flux variability analysis when multiple fluxes yield the highest growth rate. To demonstrate the feasibility of the coupling, the author derived appropriate reaction deletions using the new algorithm for target production in which the search space was divided into small cubes (CubeProd).ConclusionsThe author developed a novel algorithm, CubeProd, to demonstrate that growth coupling is possible for most metabolites in S.cerevisiae under anaerobic conditions. This may imply that growth coupling is possible by reaction deletions for most target metabolites in any genome-scale constraint-based metabolic networks. The developed software, CubeProd, implemented in MATLAB, and the obtained reaction deletion strategies are freely available.
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来源期刊
IPSJ Transactions on Bioinformatics
IPSJ Transactions on Bioinformatics Biochemistry, Genetics and Molecular Biology-Biochemistry, Genetics and Molecular Biology (miscellaneous)
CiteScore
1.90
自引率
0.00%
发文量
3
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