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利用分子网络策略对体外 DNA 振荡器进行编程。

Programming an in vitro DNA oscillator using a molecular networking strategy.

机构信息

LIMMS/CNRS-IIS, Institute of Industrial Science, University of Tokyo, Meguro-ku, Tokyo, Japan.

出版信息

Mol Syst Biol. 2011 Feb 1;7:466. doi: 10.1038/msb.2010.120.

Abstract

Living organisms perform and control complex behaviours by using webs of chemical reactions organized in precise networks. This powerful system concept, which is at the very core of biology, has recently become a new foundation for bioengineering. Remarkably, however, it is still extremely difficult to rationally create such network architectures in artificial, non-living and well-controlled settings. We introduce here a method for such a purpose, on the basis of standard DNA biochemistry. This approach is demonstrated by assembling de novo an efficient chemical oscillator: we encode the wiring of the corresponding network in the sequence of small DNA templates and obtain the predicted dynamics. Our results show that the rational cascading of standard elements opens the possibility to implement complex behaviours in vitro. Because of the simple and well-controlled environment, the corresponding chemical network is easily amenable to quantitative mathematical analysis. These synthetic systems may thus accelerate our understanding of the underlying principles of biological dynamic modules.

摘要

生物通过利用精确网络组织的化学反应网络来执行和控制复杂的行为。这一强大的系统概念是生物学的核心,最近已成为生物工程的新基础。然而,令人惊讶的是,在人工、非生命和良好控制的环境中,仍然极难合理地创建这种网络结构。我们在这里介绍了一种基于标准 DNA 生物化学的方法。这种方法通过从头组装有效的化学振荡器来证明:我们将相应网络的布线编码在小 DNA 模板的序列中,并得到预测的动力学。我们的结果表明,标准元件的合理级联为体外实现复杂行为开辟了可能性。由于环境简单且易于控制,相应的化学网络很容易进行定量数学分析。因此,这些合成系统可能会加速我们对生物动态模块基本原理的理解。

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