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多核苷酸柔韧性的计算研究。

Computational studies of polynucleotide flexibility.

作者信息

Olson W K

出版信息

Nucleic Acids Res. 1982 Feb 11;10(3):777-87. doi: 10.1093/nar/10.3.777.

DOI:10.1093/nar/10.3.777
PMID:7063420
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC326202/
Abstract

Details of polynucleotide flexibility may be probed through a combination of semiempirical potential energy calculations and statistical mechanical analyses. The pseudorotational motions of the furanose and the long-range correlated rotations of the chain backbone are described briefly here.

摘要

多核苷酸柔韧性的细节可通过半经验势能计算和统计力学分析相结合的方法来探究。本文简要描述了呋喃糖的假旋转运动以及链骨架的长程相关旋转。

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Computational studies of polynucleotide flexibility.多核苷酸柔韧性的计算研究。
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本文引用的文献

1
Left-handed double helical DNA: variations in the backbone conformation.左手双螺旋DNA：主链构象的变化
Science. 1981 Jan 9;211(4478):171-6. doi: 10.1126/science.7444458.
2
Yeast tRNAPhe conformation wheels: a novel probe of the monoclinic and orthorhombic models.酵母苯丙氨酸转运核糖核酸构象轮：单斜晶和正交晶模型的新型探针。
Nucleic Acids Res. 1980 May 24;8(10):2307-29. doi: 10.1093/nar/8.10.2307.
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Conformational analysis of the sugar ring in nucleosides and nucleotides. A new description using the concept of pseudorotation.核苷和核苷酸中糖环的构象分析。一种使用假旋转概念的新描述。
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4
Spatial configuration of polynucleotide chains. II. Conformational energies and the average dimensions of polyribonucleotides.多核苷酸链的空间构型。II. 多核糖核苷酸的构象能与平均尺寸
Biopolymers. 1972 Jan;11(1):25-56. doi: 10.1002/bip.1972.360110103.
5
Syn-anti effects on the spatial configuration of polynucleotide chains.对多核苷酸链空间构型的顺反效应。
Biopolymers. 1973;12(8):1787-814. doi: 10.1002/bip.1973.360120808.
6
Spatial configuration of single-stranded polynucleotides. Calculations of average dimensions and Nmr coupling constants.单链多核苷酸的空间构型。平均尺寸和核磁共振耦合常数的计算。
Biopolymers. 1974;13(10):2015-35. doi: 10.1002/bip.1974.360131007.
7
Proton and phosphorus NMR studies of d-CpG(pCpG)n duplexes in solution. Helix-coil transition and complex formation with actinomycin-D.溶液中d-CpG(pCpG)n双链体的质子和磷核磁共振研究。螺旋-卷曲转变以及与放线菌素-D的复合物形成。
Biopolymers. 1976 Mar;15(3):533-58. doi: 10.1002/bip.1976.360150310.
8
Temperature dependence of the 31P chemical shifts of nucleic acids. A prode of phosphate ester torsional conformations.
Biochemistry. 1976 Aug 24;15(17):3796-803. doi: 10.1021/bi00662a023.
9
DNA double helical fragment at atomic resolution.原子分辨率下的DNA双螺旋片段。
Nature. 1978 Jun 22;273(5664):687-8. doi: 10.1038/273687a0.
10
The influence of terminal 3', 5' phosphates on conformations of dApdA.3'、5' 末端磷酸对 dApdA 构象的影响。
Nucleic Acids Res. 1979;6(6):2165-78. doi: 10.1093/nar/6.6.2165.