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在碱基对错配存在的情况下进行 DNA 链置换反应的建模。

Modeling DNA-Strand Displacement Reactions in the Presence of Base-Pair Mismatches.

机构信息

Peter Debye Institute for Soft Matter Physics, Universität Leipzig, 04103 Leipzig, Germany.

Imperial College Centre for Synthetic Biology and Department of Bioengineering, Imperial College London, 180 Queen's Road, London SW7 2AZ, United Kingdom.

出版信息

J Am Chem Soc. 2020 Jul 1;142(26):11451-11463. doi: 10.1021/jacs.0c03105. Epub 2020 Jun 22.

Abstract

Toehold-mediated strand displacement is the most abundantly used method to achieve dynamic switching in DNA-based nanotechnology. An "invader" strand binds to the "toehold" overhang of a target strand and replaces a target-bound "incumbent" strand. Here, the complementarity of the invader to the single-stranded toehold provides the free energy bias of the reaction. Despite the widespread use of strand displacement reactions for realizing dynamic DNA nanostructures, variants on the basic motif have not been completely characterized. Here we introduce a simple thermodynamic model, which is capable of quantitatively describing the kinetics of strand displacement reactions in the presence of mismatches, using a minimal set of parameters. Furthermore, our model highlights that base pair fraying and internal loop formation are important mechanisms when involving mismatches in the displacement process. Our model should provide a helpful tool for the rational design of strand-displacement reaction networks.

摘要

引发链置换是在基于 DNA 的纳米技术中实现动态切换最常用的方法。“入侵”链与靶链的“悬垂”结合,并取代靶链结合的“现任”链。在这里,入侵物与单链悬垂的互补性为反应提供了自由能偏差。尽管链置换反应被广泛用于实现动态 DNA 纳米结构,但基本模式的变体尚未完全表征。在这里,我们引入了一个简单的热力学模型,该模型仅使用一组最小的参数,就能够定量描述存在错配时的链置换反应动力学。此外,我们的模型强调,在置换过程中涉及错配时,碱基对磨损和内环形成是重要的机制。我们的模型应该为链置换反应网络的合理设计提供有用的工具。

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