Organization and Dynamics of Chromosomes.

IF 11.7 1区 化学 Q1 CHEMISTRY, PHYSICAL Annual review of physical chemistry Pub Date : 2025-02-19 DOI:10.1146/annurev-physchem-082423-024123
D Thirumalai, Guang Shi, Sucheol Shin, Changbong Hyeon
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Abstract

How long thread-like eukaryotic chromosomes fit tidily in the small volume of the nucleus without significant entanglement is just beginning to be understood, thanks to major advances in experimental techniques. Several polymer models, which reproduce contact maps that measure the probabilities that two loci are in spatial contact, have predicted the 3D structures of interphase chromosomes. Data-driven approaches, using contact maps as input, predict that mitotic helical chromosomes are characterized by a switch in handedness, referred to as perversion. By using experimentally derived effective interactions between chromatin loci in simulations, structures of conventional and inverted nuclei have been accurately predicted. Polymer theory and simulations show that the dynamics of individual loci in chromatin exhibit subdiffusive behavior but the diffusion exponents are broadly distributed, which accords well with experiments. Although coarse-grained models are successful, many challenging problems remain, which require the creation of new experimental and computational tools to understand genome biology.

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来源期刊
CiteScore
28.00
自引率
0.00%
发文量
21
期刊介绍: The Annual Review of Physical Chemistry has been published since 1950 and is a comprehensive resource for significant advancements in the field. It encompasses various sub-disciplines such as biophysical chemistry, chemical kinetics, colloids, electrochemistry, geochemistry and cosmochemistry, chemistry of the atmosphere and climate, laser chemistry and ultrafast processes, the liquid state, magnetic resonance, physical organic chemistry, polymers and macromolecules, and others.
期刊最新文献
Nonadiabatic Dynamics with the Mapping Approach to Surface Hopping (MASH). Organization and Dynamics of Chromosomes. Ultrafast Events in Electrocyclic Ring-Opening Reactions. Ushering in Ab Initio Quantum Chemistry. Variational Path Sampling of Rare Dynamical Events.
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