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毛细管凝胶电泳中寡核苷酸迁移行为的预测

Prediction of migration behavior of oligonucleotides in capillary gel electrophoresis.

作者信息

Guttman A, Nelson R J, Cooke N

机构信息

Beckman Instruments, Inc., Palo Alto, CA 94304.

出版信息

J Chromatogr. 1992 Feb 28;593(1-2):297-303. doi: 10.1016/0021-9673(92)80298-9.

Abstract

The influence of the primary structure (base composition) on the electrophoretic migration properties of single-stranded oligodeoxyribonucleotides in capillary polyacrylamide gel electrophoresis was investigated using homo- and heterooligomers under denaturing and non-denaturing conditions. Homooligodeoxyribonucleotides of equal chain lengths but of different base composition showed significant differences in mobility. In addition, the migration properties of heterooligomers were found to be highly dependent on their base composition. A simple equation is presented for predicting relative migration times using denaturing and non-denaturing polyacrylamide capillary gel electrophoresis. Orange-G was used as an internal standard and as the basis of the relative migration time calculations. Examples are presented using homo- and heterooligomers in the 10-20-mer range to show the correlation of the primary structure and their predicted and observed migration rates.

摘要

在变性和非变性条件下,使用同聚体和杂聚体研究了一级结构(碱基组成)对毛细管聚丙烯酰胺凝胶电泳中单链寡聚脱氧核糖核苷酸电泳迁移特性的影响。等链长但碱基组成不同的同聚寡聚脱氧核糖核苷酸在迁移率上表现出显著差异。此外,发现杂聚体的迁移特性高度依赖于其碱基组成。提出了一个简单的方程,用于预测变性和非变性聚丙烯酰胺毛细管凝胶电泳中的相对迁移时间。使用Orange-G作为内标,并作为相对迁移时间计算的基础。给出了10 - 20聚体范围内同聚体和杂聚体的例子,以显示一级结构与其预测和观察到的迁移率之间的相关性。

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