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。 - Suppr

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Spatial configuration of single-stranded polynucleotides. Calculations of average dimensions and Nmr coupling constants.

作者信息

Tewari R, Nanda R K, Govil G

出版信息

Biopolymers. 1974;13(10):2015-35. doi: 10.1002/bip.1974.360131007.

DOI:10.1002/bip.1974.360131007

PMID:4433699

Abstract

摘要

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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。

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引用本文的文献

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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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Conformational characteristics of the dimeric subunits of DNA from energy minimization studies. Mixed sugar-puckered dApdA, dApdT, dTpdA, and dTpdT.来自能量最小化研究的DNA二聚体亚基的构象特征。混合糖环构象的dApdA、dApdT、dTpdA和dTpdT。

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Nuclear magnetic resonance studies of the helix-coil transition of poly (dA-dT) in aqueous solution.水溶液中聚（dA-dT）螺旋-线圈转变的核磁共振研究。

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Structure of poly 8-bromoadenylic acid; conformational studies by CPF energy calculations.聚8-溴腺苷酸的结构；通过CPF能量计算进行的构象研究

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A model for the single stranded random coil form of polydeoxyadenylic acid from minimum energy conformations of the dimeric subunit.基于二聚体亚基的最低能量构象构建的聚脱氧腺苷酸单链无规卷曲形式模型。

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