Ye Miao, Guillaume Johan, Liu Yu, Sha Ruojie, Wang Risheng, Seeman Nadrian C, Canary James W
Department of Chemistry, New York University, New York, NY 10003, USA. ; Tel: +1 212 998 8422.
Chem Sci. 2013 Mar 1;4(3):1319-1329. doi: 10.1039/C2SC21775A.
We report the development of technology that allows inter-strand coupling across various positions within one turn of DNA. Four 2'-modified nucleotides were synthesized as protected phosphoramidites and incorporated into DNA oligonucleotides. The modified nucleotides contain either 5-atom or 16-atom linker components, with either amine or carboxylic acid functional groups at their termini, forming 10 or 32 atom (11 or 33 bond) linkages. Chemical coupling of the amine and carboxylate groups in designed strands resulted in the formation of an amide bond. Coupling efficiency as a function of trajectory distance between the individual linker components was examined. For those nucleotides capable of forming inter-strand cross-links (ICLs), coupling yields were found to depend on temperature, distance, and linker length, enabling several approaches that can control regioselective linkage. In the most favorable cases, the coupling yields are quantitative. Spectroscopic measurements of strands that were chemically cross-linked indicate that the global structure of the DNA duplex does not appear to be distorted from the B form after coupling. Thermal denaturing profiles of those strands were shifted to somewhat higher temperatures than those of their respective control duplexes. Thus, the robust amide ICLs formed by this approach are site-specific, do not destabilize the rest of the duplex, and only minimally perturb the secondary structure.
我们报道了一种技术的进展,该技术能够实现DNA单链内不同位置间的链间偶联。合成了四种2'-修饰的核苷酸作为受保护的亚磷酰胺,并将其掺入DNA寡核苷酸中。修饰的核苷酸含有5原子或16原子的连接子成分,其末端带有胺基或羧酸官能团,形成10或32原子(11或33个键)的连接。设计链中胺基和羧基的化学偶联导致酰胺键的形成。研究了偶联效率与各个连接子成分之间轨迹距离的函数关系。对于那些能够形成链间交联(ICL)的核苷酸,发现偶联产率取决于温度、距离和连接子长度,从而实现了几种可控制区域选择性连接的方法。在最有利的情况下,偶联产率是定量的。对化学交联的链进行光谱测量表明,偶联后DNA双链体的整体结构似乎没有从B型扭曲。这些链的热变性曲线向比其各自对照双链体略高的温度偏移。因此,通过这种方法形成的稳定酰胺ICL是位点特异性的,不会使双链体的其余部分不稳定,并且对二级结构的扰动最小。