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具有生物相关性的有机反应的自催化、双稳态、振荡网络。

Autocatalytic, bistable, oscillatory networks of biologically relevant organic reactions.

作者信息

Semenov Sergey N, Kraft Lewis J, Ainla Alar, Zhao Mengxia, Baghbanzadeh Mostafa, Campbell Victoria E, Kang Kyungtae, Fox Jerome M, Whitesides George M

机构信息

Department of Chemistry and Chemical Biology, Harvard University, 12 Oxford Street, Cambridge, Massachusetts 02138, USA.

Kavli Institute for Bionano Inspired Science and Technology, School of Engineering and Applied Sciences, Harvard University, 29 Oxford Street, Cambridge, Massachusetts 02138, USA.

出版信息

Nature. 2016 Sep 29;537(7622):656-60. doi: 10.1038/nature19776.

Abstract

Networks of organic chemical reactions are important in life and probably played a central part in its origin. Network dynamics regulate cell division, circadian rhythms, nerve impulses and chemotaxis, and guide the development of organisms. Although out-of-equilibrium networks of chemical reactions have the potential to display emergent network dynamics such as spontaneous pattern formation, bistability and periodic oscillations, the principles that enable networks of organic reactions to develop complex behaviours are incompletely understood. Here we describe a network of biologically relevant organic reactions (amide formation, thiolate-thioester exchange, thiolate-disulfide interchange and conjugate addition) that displays bistability and oscillations in the concentrations of organic thiols and amides. Oscillations arise from the interaction between three subcomponents of the network: an autocatalytic cycle that generates thiols and amides from thioesters and dialkyl disulfides; a trigger that controls autocatalytic growth; and inhibitory processes that remove activating thiol species that are produced during the autocatalytic cycle. In contrast to previous studies that have demonstrated oscillations and bistability using highly evolved biomolecules (enzymes and DNA) or inorganic molecules of questionable biochemical relevance (for example, those used in Belousov-Zhabotinskii-type reactions), the organic molecules we use are relevant to metabolism and similar to those that might have existed on the early Earth. By using small organic molecules to build a network of organic reactions with autocatalytic, bistable and oscillatory behaviour, we identify principles that explain the ways in which dynamic networks relevant to life could have developed. Modifications of this network will clarify the influence of molecular structure on the dynamics of reaction networks, and may enable the design of biomimetic networks and of synthetic self-regulating and evolving chemical systems.

摘要

有机化学反应网络在生命过程中至关重要,并且可能在生命起源中发挥了核心作用。网络动力学调控着细胞分裂、昼夜节律、神经冲动和趋化作用,并引导生物体的发育。尽管非平衡化学反应网络有潜力展现出诸如自发图案形成、双稳态和周期性振荡等涌现网络动力学,但使有机反应网络产生复杂行为的原理仍未被完全理解。在此,我们描述了一个与生物学相关的有机反应网络(酰胺形成、硫醇盐 - 硫酯交换、硫醇盐 - 二硫化物互换和共轭加成),该网络在有机硫醇和酰胺的浓度上表现出双稳态和振荡。振荡源于网络的三个子组件之间的相互作用:一个自催化循环,从硫酯和二烷基二硫化物生成硫醇和酰胺;一个控制自催化生长的触发器;以及去除自催化循环中产生的活化硫醇物种的抑制过程。与先前使用高度进化的生物分子(酶和DNA)或生化相关性存疑的无机分子(例如用于贝洛索夫 - 扎博廷斯基型反应的那些分子)来证明振荡和双稳态的研究不同,我们使用的有机分子与新陈代谢相关,并且类似于早期地球上可能存在的那些分子。通过使用小分子构建具有自催化、双稳态和振荡行为的有机反应网络,我们确定了解释与生命相关的动态网络可能如何发展的原理。对该网络的修改将阐明分子结构对反应网络动力学的影响,并可能有助于设计仿生网络以及合成的自我调节和进化的化学系统。

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