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植物初生细胞壁的计算研究——结构与力学

In silico studies of plant primary cell walls - structure and mechanics.

机构信息

Institute of Agrophysics, Polish Academy of Sciences, ul. Doświadczalna 4, Lublin, 20-290, Poland.

出版信息

Biol Rev Camb Philos Soc. 2023 Jun;98(3):887-899. doi: 10.1111/brv.12935. Epub 2023 Jan 24.

Abstract

Primary plant cell wall (PCW) is a highly organized network, its performance is dependent on cellulose, hemicellulose and pectic polysaccharides, their properties, interactions and assemblies. Their mutual relationships and functions in the cell wall can be better understood by means of conceptual models of their higher-order structures. Knowledge unified in the form of a conceptual model allows predictions to be made about the properties and behaviour of the system under study. Ongoing research in this field has resulted in a number of conceptual models of the cell wall. However, due to the currently limited research methods, the community of cell wall researchers have not reached a consensus favouring one model over another. Herein we present yet another research technique - numerical modelling - which is capable of resolving this issue. Even at the current stage of development of numerical techniques, due to their complexity, the in silico reconstruction of PCW remains a challenge for computational simulations. However, some difficulties have been overcome, thereby making it possible to produce advanced approximations of PCW structure and mechanics. This review summarizes the results concerning the simulation of polysaccharide interactions in PCW with regard to network fine structure, supramolecular properties and polysaccharide binding affinity. The in silico mechanical models presented herein incorporate certain physical and biomechanical aspects of cell wall architecture for the purposes of undertaking critical testing to bring about advances in our understanding of the mechanisms controlling cells and limiting cell wall expansion.

摘要

初生细胞壁(PCW)是一个高度组织化的网络,其性能取决于纤维素、半纤维素和果胶多糖,它们的性质、相互作用和组装。通过它们的高级结构的概念模型,可以更好地理解它们在细胞壁中的相互关系和功能。以概念模型形式统一的知识允许对所研究系统的性质和行为进行预测。该领域的持续研究导致了一些细胞壁的概念模型。然而,由于目前研究方法的限制,细胞壁研究界尚未就一种模型优于另一种模型达成共识。在此,我们提出了另一种研究技术——数值建模,它能够解决这个问题。即使在数值技术的当前发展阶段,由于其复杂性,PCW 的计算机模拟仍然是计算模拟的一个挑战。然而,已经克服了一些困难,从而使得 PCW 结构和力学的高级近似成为可能。本综述总结了有关 PCW 中多糖相互作用的模拟结果,涉及网络细结构、超分子性质和多糖结合亲和力。本文提出的计算机力学模型结合了细胞壁结构的某些物理和生物力学方面,以便进行关键测试,从而促进我们对控制细胞和限制细胞壁扩张的机制的理解。

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