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计算方法在植物合成代谢途径设计和测试中的应用。

Computational Approaches to Design and Test Plant Synthetic Metabolic Pathways.

机构信息

Bioinformatics, Institute of Biochemistry and Biology, University of Potsdam, 14476 Potsdam, Germany.

Systems Biology and Mathematical Modelling, Max Planck Institute of Molecular Plant Physiology, 14476 Potsdam, Germany.

出版信息

Plant Physiol. 2019 Mar;179(3):894-906. doi: 10.1104/pp.18.01273. Epub 2019 Jan 15.

Abstract

Successfully designed and implemented plant-specific synthetic metabolic pathways hold promise to increase crop yield and nutritional value. Advances in synthetic biology have already demonstrated the capacity to design artificial biological pathways whose behavior can be predicted and controlled in microbial systems. However, the transfer of these advances to model plants and crops faces the lack of characterization of plant cellular pathways and increased complexity due to compartmentalization and multicellularity. Modern computational developments provide the means to test the feasibility of plant synthetic metabolic pathways despite gaps in the accumulated knowledge of plant metabolism. Here, we provide a succinct systematic review of optimization-based and retrobiosynthesis approaches that can be used to design and in silico test synthetic metabolic pathways in large-scale plant context-specific metabolic models. In addition, by surveying the existing case studies, we highlight the challenges that these approaches face when applied to plants. Emphasis is placed on understanding the effect that metabolic designs can have on native metabolism, particularly with respect to metabolite concentrations and thermodynamics of biochemical reactions. In addition, we discuss the computational developments that may help to transform the identified challenges into opportunities for plant synthetic biology.

摘要

成功设计和实施特定于植物的合成代谢途径有望提高作物产量和营养价值。合成生物学的进展已经证明了设计人工生物途径的能力,这些途径的行为可以在微生物系统中进行预测和控制。然而,将这些进展转移到模式植物和作物中,面临着植物细胞途径缺乏表征以及由于区室化和多细胞性而增加的复杂性。现代计算的发展提供了一种方法,可以在植物代谢知识积累不足的情况下,测试植物合成代谢途径的可行性。在这里,我们提供了一个简洁的系统综述,介绍了基于优化和反向生物合成的方法,这些方法可用于设计和在大规模植物特定代谢模型中进行计算机测试合成代谢途径。此外,通过调查现有的案例研究,我们强调了这些方法在应用于植物时所面临的挑战。重点是了解代谢设计对本地代谢的影响,特别是在代谢物浓度和生化反应热力学方面。此外,我们还讨论了可能有助于将已确定的挑战转化为植物合成生物学机遇的计算发展。

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