Suppr超能文献

[2-氨基嘌呤和2,6-二氨基嘌呤诱导突变的分子机制]

[Molecular mechanisms of 2-aminopurine and 2,6-diaminopurine induced mutations].

作者信息

Poltev V I, Shuliupina N V, Bruskov V I

出版信息

Mol Biol (Mosk). 1979 Jul-Aug;13(4):822-8.

PMID:470939
Abstract

Molecular mechanisms of base pair substitutions induced by 2-aminopurine and 2,6-diaminopurine have been proposed by calculations of nonbonded interaction energy of this substances with nucleic acid bases. The calculation results suppose that the main pathways of the transitions are wobble pair formations of these analogues with cytosine. The possibility of the transversions as a result of incorporation of 2-aminopurine and 2,6-diaminopurine in DNA have been considered. The influence of nucleotide sequences and enzymes of nucleic acid synthesis on induced mutation frequencies have been discussed.

摘要

通过计算2-氨基嘌呤和2,6-二氨基嘌呤与核酸碱基的非键相互作用能,提出了由它们诱导碱基对替换的分子机制。计算结果表明,转变的主要途径是这些类似物与胞嘧啶形成摆动对。还考虑了2-氨基嘌呤和2,6-二氨基嘌呤掺入DNA后发生颠换的可能性。讨论了核苷酸序列和核酸合成酶对诱导突变频率的影响。

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