Free Energy-Based Refinement of DNA Force Field via Modification of Multiple Nonbonding Energy Terms.

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL Journal of Chemical Information and Modeling Pub Date : 2024-12-26 DOI:10.1021/acs.jcim.4c01918
Hyeonjun Kim,Youngshang Pak
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Abstract

The amber-OL21 force field (ff) was developed to better describe noncanonical DNA, including Z-DNA. Despite its improvements for DNA simulations, this study found that OL21's scope of application was limited by embedded ff artifacts. In a benchmark set of seven DNA molecules, including two double-stranded DNAs transitioning between B- and Z-DNA and five single-stranded DNAs folding into mini-dumbbell or G-quadruplex structures, the free energy landscapes obtained using OL21 revealed several issues: Z-DNA was overly stabilized; misfolded states in mini-dumbbell DNAs were most stable; DNA GQ folding was consistently biased toward an antiparallel topology. To address these issues, a simple van der Waals (vdW) correction scheme, referred to as vdW5, was proposed for OL21. This involved revising multiple nonbonding energy terms to improve the overall quality of the free energy landscapes. The vdW5 correction effectively eliminated the artifacts in OL21, providing significantly improved free energy representations for DNAs tested. The vdW5-level revision substantially enhanced the predictive power of DNA simulations, thereby extending the scope of application for amber-OL21.
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通过修改多个非键能项的DNA力场的自由能改进。
amber-OL21力场(ff)可以更好地描述非规范DNA,包括Z-DNA。尽管在DNA模拟方面有所改进,但本研究发现OL21的应用范围受到嵌入的ff伪影的限制。在7个DNA分子的基准集合中,包括2个在B- DNA和Z-DNA之间过渡的双链DNA和5个折叠成迷你哑铃或g -四重结构的单链DNA,使用OL21获得的自由能景观揭示了几个问题:Z-DNA过度稳定;迷你哑铃dna的错误折叠状态最稳定;DNA GQ折叠始终偏向于反平行拓扑结构。为了解决这些问题,OL21提出了一种简单的范德瓦尔斯(vdW)校正方案,称为vdW5。这涉及修改多个非键能项,以提高自由能景观的整体质量。vdW5校正有效地消除了OL21中的伪影,为测试的dna提供了显着改进的自由能表示。vdw5级别的修订大大增强了DNA模拟的预测能力,从而扩大了amber-OL21的应用范围。
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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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