以小分子燃料为代价调节DNA发夹的动态折叠

M. Stasi, Alba Monferrer i Sureda, Leon Babl, Sreekar Wunnava, Christina F. Dirscherl, D. Braun, P. Schwille, Hendrik Dietz, J. Boekhoven
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引用次数: 0

摘要

分子机器,如ATP酶或运动蛋白,将化学反应的催化作用(最常见的是核苷酸三磷酸的水解)与其构象变化耦合起来。从本质上讲,它们不断地转换化学燃料来驱动它们的运动。纳米技术的一个突出目标仍然是合成具有类似功能、精度和速度的纳米机器。DNA纳米技术领域已经产生了这种设备所需的工程精度。与此同时,系统化学领域发展了快速的化学反应循环,将燃料转化为改变分子的功能。因此,在这项工作中,我们将快速的化学反应循环与DNA纳米技术的精确性相结合,以产生对DNA发夹构象状态的动力学控制。未来对这种系统的研究将产生快速精确的DNA纳米器件。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Regulating the dynamic folding of a DNA hairpin at the expense of a small, molecular fuel
Molecular machines, such as ATPases or motor proteins, couple the catalysis of a chemical reaction, most commonly hydrolysis of nucleotide triphosphates, to their conformational change. In essence, they continuously convert a chemical fuel to drive their motion. An outstanding goal of nanotechnology remains to synthesize a nanomachine with similar functions, precision, and speed. The field of DNA nan- otechnology has given rise to the engineering precision required for such a device. Simultaneously, the field of systems chemistry developed fast chemical reaction cycles that convert fuel to change the function of molecules. In this work, we thus combined a fast, chemical reaction cycle with the precision of DNA nanotechnology to yield kinetic control over the conformational state of a DNA hairpin. Future work on such systems will result in fast and precise DNA nanodevices.
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