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全面评估 DNA/RNA 杂交双链体分子动力学模拟中的力场性能。

Comprehensive Assessment of Force-Field Performance in Molecular Dynamics Simulations of DNA/RNA Hybrid Duplexes.

机构信息

Institute of Biophysics of the Czech Academy of Sciences, Královopolská 135, Brno 612 00, Czech Republic.

Czech Advanced Technology and Research Institute, CATRIN, Palacký University, Křížkovského 511/8, Olomouc 779 00, Czech Republic.

出版信息

J Chem Theory Comput. 2024 Aug 13;20(15):6917-6929. doi: 10.1021/acs.jctc.4c00601. Epub 2024 Jul 16.

DOI:10.1021/acs.jctc.4c00601
PMID:39012172
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11325551/
Abstract

Mixed double helices formed by RNA and DNA strands, commonly referred to as hybrid duplexes or hybrids, are essential in biological processes like transcription and reverse transcription. They are also important for their applications in CRISPR gene editing and nanotechnology. Yet, despite their significance, the hybrid duplexes have been seldom modeled by atomistic molecular dynamics methodology, and there is no benchmark study systematically assessing the force-field performance. Here, we present an extensive benchmark study of polypurine tract (PPT) and Dickerson-Drew dodecamer hybrid duplexes using contemporary and commonly utilized pairwise additive and polarizable nucleic acid force fields. Our findings indicate that none of the available force-field choices accurately reproduces all the characteristic structural details of the hybrid duplexes. The AMBER force fields are unable to populate the C3'-endo (north) pucker of the DNA strand and underestimate inclination. The CHARMM force field accurately describes the C3'-endo pucker and inclination but shows base pair instability. The polarizable force fields struggle with accurately reproducing the helical parameters. Some force-field combinations even demonstrate a discernible conflict between the RNA and DNA parameters. In this work, we offer a candid assessment of the force-field performance for mixed DNA/RNA duplexes. We provide guidance on selecting utilizable force-field combinations and also highlight potential pitfalls and best practices for obtaining optimal performance.

摘要

由 RNA 和 DNA 链形成的混合双螺旋,通常称为杂交双链体或杂种,在转录和逆转录等生物过程中至关重要。它们在 CRISPR 基因编辑和纳米技术中的应用也很重要。然而,尽管它们意义重大,但混合双链体很少通过原子分子动力学方法建模,也没有系统评估力场性能的基准研究。在这里,我们使用当代常用的成对加和可极化核酸力场对多聚嘌呤链(PPT)和 Dickerson-Drew 十二聚体杂交双链体进行了广泛的基准研究。我们的研究结果表明,现有的力场选择都无法准确地重现杂交双链体的所有特征结构细节。AMBER 力场无法填充 DNA 链的 C3'-endo(北)构象,并低估了倾斜度。CHARMM 力场准确地描述了 C3'-endo 构象和倾斜度,但显示出碱基对不稳定。可极化力场难以准确重现螺旋参数。一些力场组合甚至在 RNA 和 DNA 参数之间表现出明显的冲突。在这项工作中,我们对混合 DNA/RNA 双链体的力场性能进行了坦诚的评估。我们提供了选择可用力场组合的指导,还强调了获得最佳性能的潜在陷阱和最佳实践。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/c318f19eda27/ct4c00601_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/61742877bb36/ct4c00601_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/cd2948457839/ct4c00601_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/6566d7264c28/ct4c00601_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/dfddd9013d0d/ct4c00601_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/c318f19eda27/ct4c00601_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/61742877bb36/ct4c00601_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/cd2948457839/ct4c00601_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/6566d7264c28/ct4c00601_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/dfddd9013d0d/ct4c00601_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/052e/11325551/c318f19eda27/ct4c00601_0005.jpg

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本文引用的文献

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2
Temperature-Dependent Twist of Double-Stranded RNA Probed by Magnetic Tweezer Experiments and Molecular Dynamics Simulations.温度依赖的双链 RNA 扭曲的磁镊实验和分子动力学模拟研究。
J Phys Chem B. 2024 Jan 25;128(3):664-675. doi: 10.1021/acs.jpcb.3c06280. Epub 2024 Jan 10.
3
Assessment of A- to B- DNA Transitions Utilizing the Drude Polarizable Force Field.
AMBER DNA力场中糖环构象扭转势能的优化
J Chem Theory Comput. 2025 Jan 28;21(2):833-846. doi: 10.1021/acs.jctc.4c01100. Epub 2025 Jan 2.
利用德鲁德极化力场评估 A 到 B-DNA 转变。
J Chem Theory Comput. 2023 Dec 12;19(23):8955-8966. doi: 10.1021/acs.jctc.3c01002. Epub 2023 Nov 28.
4
Molecular insight into the specific enzymatic properties of TREX1 revealing the diverse functions in processing RNA and DNA/RNA hybrids.解析 TREX1 的特异性酶学特性的分子机制,揭示其在加工 RNA 和 DNA/RNA 杂合体中的多种功能。
Nucleic Acids Res. 2023 Nov 27;51(21):11927-11940. doi: 10.1093/nar/gkad910.
5
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J Chem Inf Model. 2023 Oct 23;63(20):6183-6191. doi: 10.1021/acs.jcim.3c01153. Epub 2023 Oct 8.
6
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J Phys Chem B. 2023 Sep 21;127(37):7907-7924. doi: 10.1021/acs.jpcb.3c03538. Epub 2023 Sep 8.
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