{"title":"Force-induced unzipping of DNA in the presence of solvent molecules","authors":"Neha Mathur, Amar Singh , Navin Singh","doi":"10.1016/j.bpc.2024.107175","DOIUrl":null,"url":null,"abstract":"<div><p>The melting of double-stranded DNA<span><span> (dsDNA) in the presence of solvent molecules is a fundamental process with significant implications for understanding the thermal and mechanical behavior of DNA and its interactions with the surrounding environment. The solvents play an essential role in the structural transformation of DNA subjected to a pulling force. In this study, we simulate the thermal and force induced </span>denaturation<span> of dsDNA and elucidate the solvent dependent melting behavior, identifying key factors that influence the stability of DNA melting in presence of solvent molecules. Using a statistical model, we first find the melting profile of short heterogeneous DNA molecules in the presence of solvent molecules in Force ensemble. We also investigate the effect of solvent's strengths on the melting profile of DNA. In the force ensemble, we consider two homogeneous DNA chains and apply the force on different locations along the chain in the presence of solvent molecules. Different pathways manifest the melting of the molecule in both ensembles, and we found several interesting features of melting DNA in a constant force ensemble, such as lower critical force when the chain is pulled from the base pair<span> close to a solvent molecule. The results provide new insights into the force-induced unzipping of DNA and could be used to develop new methods for controlling the unzipping process. By providing a better understanding of melting and unzipping of dsDNA in the presence of solvent molecules, this study provides valuable guidelines for predicting DNA thermodynamic quantities and for designing DNA nanostructures.</span></span></span></p></div>","PeriodicalId":8979,"journal":{"name":"Biophysical chemistry","volume":"307 ","pages":"Article 107175"},"PeriodicalIF":3.3000,"publicationDate":"2024-01-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Biophysical chemistry","FirstCategoryId":"99","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0301462224000048","RegionNum":3,"RegionCategory":"生物学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"BIOCHEMISTRY & MOLECULAR BIOLOGY","Score":null,"Total":0}
引用次数: 0
Abstract
The melting of double-stranded DNA (dsDNA) in the presence of solvent molecules is a fundamental process with significant implications for understanding the thermal and mechanical behavior of DNA and its interactions with the surrounding environment. The solvents play an essential role in the structural transformation of DNA subjected to a pulling force. In this study, we simulate the thermal and force induced denaturation of dsDNA and elucidate the solvent dependent melting behavior, identifying key factors that influence the stability of DNA melting in presence of solvent molecules. Using a statistical model, we first find the melting profile of short heterogeneous DNA molecules in the presence of solvent molecules in Force ensemble. We also investigate the effect of solvent's strengths on the melting profile of DNA. In the force ensemble, we consider two homogeneous DNA chains and apply the force on different locations along the chain in the presence of solvent molecules. Different pathways manifest the melting of the molecule in both ensembles, and we found several interesting features of melting DNA in a constant force ensemble, such as lower critical force when the chain is pulled from the base pair close to a solvent molecule. The results provide new insights into the force-induced unzipping of DNA and could be used to develop new methods for controlling the unzipping process. By providing a better understanding of melting and unzipping of dsDNA in the presence of solvent molecules, this study provides valuable guidelines for predicting DNA thermodynamic quantities and for designing DNA nanostructures.
双链 DNA(dsDNA)在溶剂分子存在下的熔化是一个基本过程,对理解 DNA 的热和机械行为及其与周围环境的相互作用具有重要意义。在受到拉力作用的 DNA 结构转变过程中,溶剂起着至关重要的作用。在本研究中,我们模拟了热和力诱导的 dsDNA 变性,并阐明了依赖溶剂的熔化行为,找出了影响 DNA 在溶剂分子存在下熔化稳定性的关键因素。利用统计模型,我们首先找到了短异质 DNA 分子在原力集合中溶剂分子存在时的熔化曲线。我们还研究了溶剂强度对 DNA 熔化曲线的影响。在力集合中,我们考虑了两条同质 DNA 链,并在有溶剂分子存在的情况下对链上的不同位置施加力。我们发现了恒定力集合中 DNA 熔化的几个有趣特征,如当链从靠近溶剂分子的碱基对处被拉出时,临界力较低。这些结果为了解 DNA 的力诱导解链提供了新的视角,可用于开发控制解链过程的新方法。通过更好地理解dsDNA在溶剂分子存在下的熔化和解链,这项研究为预测DNA热力学量和设计DNA纳米结构提供了宝贵的指导。
期刊介绍:
Biophysical Chemistry publishes original work and reviews in the areas of chemistry and physics directly impacting biological phenomena. Quantitative analysis of the properties of biological macromolecules, biologically active molecules, macromolecular assemblies and cell components in terms of kinetics, thermodynamics, spatio-temporal organization, NMR and X-ray structural biology, as well as single-molecule detection represent a major focus of the journal. Theoretical and computational treatments of biomacromolecular systems, macromolecular interactions, regulatory control and systems biology are also of interest to the journal.