Suppr超能文献

通过二维化学位移相关核磁共振实验监测蒽环类药物与核苷酸的结合。

Monitoring anthracycline binding to nucleotides by two dimensional cosy NMR experiments.

作者信息

Hammer B C, Russell R A, Warrener R N, Collins J G

机构信息

Department of Chemistry, University College, University of New South Wales, Australian Defence Force Academy, Canberra.

出版信息

Biochem Int. 1991 Aug;24(6):1075-84.

PMID:1781786
Abstract

The nucleotide binding ability of the novel anthracycline drug, 3-fluoro-4-demethoxydaunomycin, has been studied by two dimensional 1H NMR correlated spectroscopy (COSY). In the COSY spectrum of the nucleotide mini-helix d(CTGCAG)2 cross-peaks are observed from the spin-coupled H6 and H5 protons of the cytidine bases. Additional cytidine H6/H5 cross-peaks are observed in the COSY spectrum of the anthracycline-d(CTGCAG)2 complex. These additional cytidine cross-peaks enable the identification of the anthracycline binding sites and the determination of the relative kinetic stability of the bound drug at each binding site.

摘要

新型蒽环类药物3-氟-4-去甲氧基柔红霉素的核苷酸结合能力已通过二维1H NMR相关光谱法(COSY)进行了研究。在核苷酸小螺旋d(CTGCAG)2的COSY谱中,观察到了来自胞嘧啶碱基自旋耦合的H6和H5质子的交叉峰。在蒽环类药物-d(CTGCAG)2复合物的COSY谱中还观察到了额外的胞嘧啶H6/H5交叉峰。这些额外的胞嘧啶交叉峰能够确定蒽环类药物的结合位点,并测定结合药物在每个结合位点的相对动力学稳定性。

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