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理解和模拟类聚合物染色质的动力学。

Understanding and Simulating the Dynamics of a Polymer-Like Chromatin.

机构信息

Leibniz Institute of Plant Genetics and Crop Plant Research (IPK) Gatersleben, Seeland, Germany.

German Centre for Integrative Biodiversity Research (iDiv) Halle-Jena-Leipzig, Leipzig, Germany.

出版信息

Methods Mol Biol. 2025;2873:283-302. doi: 10.1007/978-1-0716-4228-3_16.

Abstract

Chromatin modeling enables the characterization of chromatin architecture at a resolution so far unachievable with experimental techniques. Polymer models fill our knowledge gap on a wide range of structures, from chromatin loops to nuclear compartments. Many physical properties already known for polymers can thus explain the dynamics of chromatin. With molecular simulations, it is possible to probe an ensemble of conformations, which attest to the variability observed in individual cells and the general behavior of a population of cells. In this review, we describe universal characteristics of polymers that chromatin carries. We introduce how these characteristics can be assessed with polymer simulations while also addressing specific aspects of chromatin and its environment. Finally, we give examples of plant chromatin models that, despite their paucity, augur well for the future of polymer simulations to plant chromosome biology.

摘要

染色质建模能够以迄今为止实验技术无法达到的分辨率来描述染色质结构。聚合物模型填补了我们在广泛结构上的知识空白,从染色质环到核区室。因此,许多已经为聚合物所熟知的物理性质可以解释染色质的动力学。通过分子模拟,可以探测到构象的集合,这些构象证明了在单个细胞和细胞群体的一般行为中观察到的可变性。在这篇综述中,我们描述了染色质所携带的聚合物的普遍特征。我们介绍了如何通过聚合物模拟来评估这些特征,同时也解决了染色质及其环境的特定方面。最后,我们给出了植物染色质模型的例子,尽管它们数量有限,但为聚合物模拟在植物染色体生物学中的未来发展带来了良好的前景。

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