核酸及其组成成分构象的分子轨道计算。IX. 磷酸基团的几何结构：多核苷酸构象的关键？ - Suppr

Suppr

超能文献

Molecular orbital calculations on the conformation of nucleic acids and their constituents. IX. The geometry of the phosphate group: key to the conformation of polynucleotides?

作者信息

Perahia D, Pullman B, Saran A

出版信息

Biochim Biophys Acta. 1974 Mar 27;340(3):299-313. doi: 10.1016/0005-2787(74)90275-5.

DOI:10.1016/0005-2787(74)90275-5

PMID:4826257

Abstract

摘要

相似文献

Molecular orbital calculations on the conformation of nucleic acids and their constituents. IX. The geometry of the phosphate group: key to the conformation of polynucleotides?核酸及其组成成分构象的分子轨道计算。IX. 磷酸基团的几何结构：多核苷酸构象的关键？

Biochim Biophys Acta. 1974 Mar 27;340(3):299-313. doi: 10.1016/0005-2787(74)90275-5.

Molecular orbital calculations on the conformation of nucleic acids and their constituents. XI. The backbone structure of (3'-5') and (2'-5')-linked diribose monophosphates with different sugar puckers.

Biochim Biophys Acta. 1974 Jun 14;353(1):16-27. doi: 10.1016/0005-2787(74)90093-8.

Quantum-mechanical studies on the conformational basis of molecular biology.

Acta Biochim Biophys Acad Sci Hung. 1975;10(1-2):101-4.

Molecular orbital calculations on the conformation of phosphodiesters. An extended correlation between the geometry and the conformation of the phosphate group.磷酸二酯构象的分子轨道计算。磷酸基团的几何结构与构象之间的扩展相关性。

Biochim Biophys Acta. 1976 Jul 2;435(3):282-9. doi: 10.1016/0005-2787(76)90109-x.

Molecular orbital calculations on the conformation of amino acid residues of proteins.蛋白质氨基酸残基构象的分子轨道计算。

Adv Protein Chem. 1974;28:347-526. doi: 10.1016/s0065-3233(08)60233-8.

Molecular orbital calculations on the conformation of nucleic acids and their constituents. X. Conformation of beta-D-arabinosyl nucleosides.核酸及其成分构象的分子轨道计算。X. β-D-阿拉伯糖基核苷的构象

Biochim Biophys Acta. 1974 May 17;349(2):189-203. doi: 10.1016/0005-2787(74)90080-x.

[Constrained conformation imposed on polynucleotides by various types of sugar].[不同类型糖类对多核苷酸施加的受限构象]

Arch Int Physiol Biochim. 1974 Feb;82(1):186.

The torsional potential for phosphate diesters. The effect of geometry optimization in CNDO and ab initio molecular orbital calculations.磷酸二酯的扭转势。CNDO和从头算分子轨道计算中几何优化的影响。

Biochim Biophys Acta. 1977 Mar 2;475(1):184-90. doi: 10.1016/0005-2787(77)90353-7.

Molecular orbital calculations on the conformation of nucleic acids and their constituents. 3. Backbone structure of di- and polynucleotides.核酸及其组成成分构象的分子轨道计算。3. 二核苷酸和多核苷酸的主链结构。

Biochim Biophys Acta. 1972 Apr 26;269(1):1-14. doi: 10.1016/0005-2787(72)90068-8.

31-P chemical shifts in phosphate diester monoanions. Bond angle and torsional angle effects.磷酸二酯单阴离子中的31-P化学位移。键角和扭转角效应。

Biochem Biophys Res Commun. 1975 Aug 4;65(3):1073-80. doi: 10.1016/s0006-291x(75)80495-5.

引用本文的文献

A conformational study of adenylyl-(3',5')-adenosine and adenylyl-(2',5')-adenosine in aqueous solution by carbon-13 magnetic resonance spectroscopy.利用碳-13磁共振波谱法对水溶液中腺苷酰-(3',5')-腺苷和腺苷酰-(2',5')-腺苷进行构象研究。

Nucleic Acids Res. 1976 Feb;3(2):355-70. doi: 10.1093/nar/3.2.355.

Hydrolytic stability of helical RNA: a selective advantage for the natural 3',5'-bond.螺旋RNA的水解稳定性：天然3',5'-键的一种选择性优势。

Proc Natl Acad Sci U S A. 1976 Apr;73(4):1149-53. doi: 10.1073/pnas.73.4.1149.

A conformational study of nucleic acid phosphate ester bonds using phosphorus-31 nuclear magnetic resonance.利用磷-31核磁共振对核酸磷酸酯键进行的构象研究。

Nucleic Acids Res. 1979 Mar;6(3):1135-49. doi: 10.1093/nar/6.3.1135.

Circular dichroism of adenosine dinucleotides.二磷酸腺苷的圆二色性

Proc Natl Acad Sci U S A. 1977 May;74(5):1785-8. doi: 10.1073/pnas.74.5.1785.

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