Building Nucleosome Positioning Maps: Discovering Hidden Gems

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Yosef Masoudi-Sobhanzadeh, Anisur Rahman, Shuxiang Li, Saman Bazmi, Sushant Kumar, Anna R. Panchenko
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引用次数: 0

Abstract

Nucleosomes serve as fundamental units of chromatin packaging and play a crucial role as central hubs in epigenetic regulation. Their positions throughout the genome are not random and follow certain patterns, influenced by DNA sequence, histone-DNA interactions, chromatin physical barriers, nucleosome sliding and unwrapping, and chromatin modifications. There are many experimental techniques for identifying nucleosome positions, but these methods often involve a trade-off between achieving high resolution and covering the entire genome. In this regard, computational approaches may offer a fast alternative, with the benefit of aiding experimental analysis by denoising data, refining nucleosome boundaries, and identifying features critical for nucleosome positioning. Moreover, computational predictions enable the integration of nucleosome positioning data with other genomic and epigenomic datasets, providing a more comprehensive view of chromatin organization and gene regulation. In this review, we focus on various nucleosome positioning methods, including experimental techniques of nucleosome boundaries identification and in silico methods of nucleosome positioning data denoising and prediction of nucleosome positioning from the DNA sequence.

Abstract Image

构建核小体定位图:发现隐藏的宝石
核小体是染色质包装的基本单位,在表观遗传调控中起着至关重要的作用。它们在基因组中的位置不是随机的,而是遵循一定的模式,受DNA序列、组蛋白-DNA相互作用、染色质物理屏障、核小体滑动和解包裹以及染色质修饰的影响。有许多鉴定核小体位置的实验技术,但这些方法往往涉及到实现高分辨率和覆盖整个基因组之间的权衡。在这方面,计算方法可以提供一个快速的替代方案,通过去噪数据、细化核小体边界和识别对核小体定位至关重要的特征来辅助实验分析。此外,计算预测使核小体定位数据与其他基因组和表观基因组数据集集成,提供了染色质组织和基因调控的更全面的观点。在这篇综述中,我们重点介绍了各种核小体定位方法,包括核小体边界识别的实验技术和核小体定位数据去噪和预测DNA序列核小体定位的计算机方法。
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来源期刊
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
期刊介绍: Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.
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