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全原子分子动力学模拟揭示细菌中DNA包装的分子基础:以……中的类组蛋白为例

Molecular Bases of DNA Packaging in Bacteria Revealed by All-Atom Molecular Dynamics Simulations: The Case of Histone-Like Proteins in .

作者信息

Hognon Cécilia, Garaude Simon, Timmins Joanna, Chipot Christophe, Dehez François, Monari Antonio

机构信息

Université de Lorraine and CNRS, LPCT UMR 7019 , F-54000 Nancy , France.

Université Grenoble Alpes , CNRS, CEA, IBS , F-38000 Grenoble , France.

出版信息

J Phys Chem Lett. 2019 Nov 21;10(22):7200-7207. doi: 10.1021/acs.jpclett.9b02978. Epub 2019 Nov 11.

Abstract

DNA compaction is essential to ensure the packaging of the genetic material in living cells and also plays a key role in the epigenetic regulation of gene expression. In both humans and bacteria, DNA packaging is achieved by specific well-conserved proteins. Here, by means of all-atom molecular dynamics simulations, including the determination of relevant free-energy profiles, we rationalize the molecular bases for this remarkable process in bacteria, illustrating the crucial role played by positively charged amino acids of a small histone-like protein. We also present compelling evidence that this histone-like protein alone can induce strong bending of a DNA duplex around its core domain, a process that requires overcoming a major free-energy barrier.

摘要

DNA压缩对于确保遗传物质在活细胞中的包装至关重要,并且在基因表达的表观遗传调控中也起着关键作用。在人类和细菌中,DNA包装都是通过特定的保守蛋白质来实现的。在此,我们借助全原子分子动力学模拟,包括相关自由能分布的测定,阐述了细菌中这一非凡过程的分子基础,说明了一种小的组蛋白样蛋白的带正电荷氨基酸所起的关键作用。我们还提供了令人信服的证据,表明仅这种组蛋白样蛋白就能诱导DNA双链在其核心结构域周围发生强烈弯曲,这一过程需要克服一个主要的自由能障碍。

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