• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Finding and visualizing nucleic acid base stacking.

作者信息

Gabb H A, Sanghani S R, Robert C H, Prévost C

机构信息

Institut de Biologie et Physico-Chimique, Paris, France.

出版信息

J Mol Graph. 1996 Feb;14(1):6-11, 23-4. doi: 10.1016/0263-7855(95)00086-0.

DOI:10.1016/0263-7855(95)00086-0
PMID:8744567
Abstract

Base stacking is one of the primary factors stabilizing nucleic acid structure. Yet, methods for locating stacking interactions in DNA and RNA are rare and methods for displaying stacking are rarer still. We present here simple, automated procedures to search nucleic acid molecules for base-base and base-oxygen stacking and to display these interactions graphically in a manner that readily conveys both the location and the quality of the interaction. The method makes no a priori assumptions about relative base positions when searching for stacking, nor does it rely on empirical energy functions. This is a distinct advantage for two reasons. First, the relative contributions of the forces stabilizing stacked bases are unknown. Second, the electrostatic and hydrophobic components of base stacking are both poorly defined by existing potential energy functions.

摘要

相似文献

1
Finding and visualizing nucleic acid base stacking.
J Mol Graph. 1996 Feb;14(1):6-11, 23-4. doi: 10.1016/0263-7855(95)00086-0.
2
Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations.DNA中的芳香碱基堆积:从从头算计算到分子动力学模拟
J Biomol Struct Dyn. 2000;17 Suppl 1:1-24. doi: 10.1080/07391102.2000.10506597.
3
The electrostatic contribution to DNA base-stacking interactions.DNA碱基堆积相互作用的静电贡献。
Biopolymers. 1992 Feb;32(2):145-59. doi: 10.1002/bip.360320205.
4
Geometric Patterns for Neighboring Bases Near the Stacked State in Nucleic Acid Strands.核酸链堆积状态下相邻碱基的几何模式。
Biochemistry. 2017 Mar 14;56(10):1426-1443. doi: 10.1021/acs.biochem.6b01101. Epub 2017 Mar 1.
5
On the stability of nucleic acid structures in solution: enthalpy-entropy compensations, internal rotations and reversibility.关于溶液中核酸结构的稳定性:焓-熵补偿、内旋转与可逆性。
Nucleic Acids Res. 1993 May 11;21(9):2051-6. doi: 10.1093/nar/21.9.2051.
6
Nature and magnitude of aromatic stacking of nucleic acid bases.核酸碱基芳香堆积的本质与程度
Phys Chem Chem Phys. 2008 May 21;10(19):2595-610. doi: 10.1039/b719370j. Epub 2008 Apr 7.
7
Comparison of intrinsic stacking energies of ten unique dinucleotide steps in A-RNA and B-DNA duplexes. Can we determine correct order of stability by quantum-chemical calculations?比较 A-RNA 和 B-DNA 双链体中十个独特二核苷酸碱基对的内在堆积能。我们能否通过量子化学计算确定正确的稳定性顺序?
J Phys Chem B. 2010 Jan 21;114(2):1191-203. doi: 10.1021/jp910788e.
8
Nature and magnitude of aromatic base stacking in DNA and RNA: Quantum chemistry, molecular mechanics, and experiment.DNA和RNA中芳香碱基堆积的本质与程度:量子化学、分子力学与实验
Biopolymers. 2013 Dec;99(12):978-88. doi: 10.1002/bip.22322.
9
Nucleic acid visualization with UCSF Chimera.使用UCSF Chimera进行核酸可视化。
Nucleic Acids Res. 2006 Feb 14;34(4):e29. doi: 10.1093/nar/gnj031.
10
Global structure of a DNA three-way junction by solution NMR: towards prediction of 3H fold.通过溶液核磁共振解析DNA三向连接体的全局结构:迈向3H折叠的预测
Nucleic Acids Res. 2004 Jun 15;32(10):3228-39. doi: 10.1093/nar/gkh645. Print 2004.

引用本文的文献

1
Has AlphaFold3 achieved success for RNA?AlphaFold3在RNA方面取得成功了吗?
Acta Crystallogr D Struct Biol. 2025 Feb 1;81(Pt 2):49-62. doi: 10.1107/S2059798325000592. Epub 2025 Jan 27.
2
Biotite: new tools for a versatile Python bioinformatics library.黑云母:一个多功能 Python 生物信息学库的新工具。
BMC Bioinformatics. 2023 Jun 5;24(1):236. doi: 10.1186/s12859-023-05345-6.
3
Evaluating Geometric Definitions of Stacking for RNA Dinucleoside Monophosphates Using Molecular Mechanics Calculations.使用分子力学计算评估 RNA 二核苷酸单磷酸的堆积的几何定义。
J Chem Theory Comput. 2022 Jun 14;18(6):3637-3653. doi: 10.1021/acs.jctc.2c00178. Epub 2022 Jun 2.
4
Quantitative sampling of conformational heterogeneity of a DNA hairpin using molecular dynamics simulations and ultrafast fluorescence spectroscopy.利用分子动力学模拟和超快荧光光谱对DNA发夹的构象异质性进行定量采样。
Nucleic Acids Res. 2016 Apr 20;44(7):3408-19. doi: 10.1093/nar/gkw077. Epub 2016 Feb 20.
5
Analysis of stacking overlap in nucleic acid structures: algorithm and application.核酸结构中堆积重叠的分析:算法与应用
J Comput Aided Mol Des. 2014 Aug;28(8):851-67. doi: 10.1007/s10822-014-9767-6. Epub 2014 Jul 3.
6
Conformational readout of RNA by small ligands.小分子配体对 RNA 构象的读取。
RNA Biol. 2013 Jun;10(6):982-9. doi: 10.4161/rna.24682. Epub 2013 Apr 16.
7
Functional role of ribosomal signatures.核糖体特征的功能作用。
Biophys J. 2010 Dec 15;99(12):3930-40. doi: 10.1016/j.bpj.2010.09.062.
8
Structural characterization of naturally occurring RNA single mismatches.天然存在的 RNA 单碱基错配的结构特征。
Nucleic Acids Res. 2011 Feb;39(3):1081-94. doi: 10.1093/nar/gkq793. Epub 2010 Sep 28.
9
Structural signatures of antibiotic binding sites on the ribosome.核糖体上抗生素结合位点的结构特征。
Nucleic Acids Res. 2010 Oct;38(18):5982-94. doi: 10.1093/nar/gkq411. Epub 2010 May 21.
10
New metrics for comparing and assessing discrepancies between RNA 3D structures and models.用于比较和评估RNA三维结构与模型之间差异的新指标。
RNA. 2009 Oct;15(10):1875-85. doi: 10.1261/rna.1700409. Epub 2009 Aug 26.