Peng Zhen, Plum Alex M, Gagrani Praful, Baum David A
Wisconsin Institute for Discovery, University of Wisconsin-Madison, Madison, WI 53706, USA.
Wisconsin Institute for Discovery, University of Wisconsin-Madison, Madison, WI 53706, USA; Department of Engineering Physics, University of Wisconsin-Madison, Madison, WI 53706, USA.
J Theor Biol. 2020 Dec 21;507:110451. doi: 10.1016/j.jtbi.2020.110451. Epub 2020 Aug 12.
It is becoming widely accepted that very early in life's origin, even before the emergence of genetic encoding, reaction networks of diverse small chemicals might have manifested key properties of life, namely self-propagation and adaptive evolution. To explore this possibility, we formalize the dynamics of chemical reaction networks within the framework of chemical ecosystem ecology. To capture the idea that life-like chemical systems are maintained out of equilibrium by fluxes of energy-rich food chemicals, we model chemical ecosystems in well-mixed compartments that are subject to constant dilution by a solution with a fixed concentration of input chemicals. Modelling all chemical reactions as fully reversible, we show that seeding an autocatalytic cycle with tiny amounts of one or more of its member chemicals results in logistic growth of all member chemicals in the cycle. This finding justifies drawing an instructive analogy between an autocatalytic cycle and a biological species. We extend this finding to show that pairs of autocatalytic cycles can exhibit competitive, predator-prey, or mutualistic associations just like biological species. Furthermore, when there is stochasticity in the environment, particularly in the seeding of autocatalytic cycles, chemical ecosystems can show complex dynamics that can resemble evolution. The evolutionary character is especially clear when the network architecture results in ecological precedence, which makes a system's trajectory historically contingent on the order in which cycles are seeded. For all its simplicity, the framework developed here helps explain the onset of adaptive evolution in prebiotic chemical reaction networks, and can shed light on the origin of key biological attributes such as thermodynamic irreversibility and genetic encoding.
人们越来越普遍地认为,在生命起源的早期,甚至在遗传编码出现之前,各种小分子化学物质的反应网络可能已经表现出生命的关键特性,即自我繁殖和适应性进化。为了探索这种可能性,我们在化学生态系统生态学的框架内形式化化学反应网络的动力学。为了捕捉这样一种观点,即类似生命的化学系统通过富含能量的食物化学物质的通量维持在非平衡状态,我们对充分混合的隔室中的化学生态系统进行建模,这些隔室会被具有固定浓度输入化学物质的溶液持续稀释。将所有化学反应建模为完全可逆的,我们表明,用少量的一种或多种其成员化学物质播种一个自催化循环会导致循环中所有成员化学物质的逻辑增长。这一发现证明了在自催化循环和生物物种之间进行有启发性类比的合理性。我们扩展了这一发现,以表明成对的自催化循环可以表现出竞争、捕食 - 猎物或互利共生关系,就像生物物种一样。此外,当环境中存在随机性时,特别是在自催化循环的播种过程中,化学生态系统可以表现出类似于进化的复杂动力学。当网络架构导致生态优先时,进化特征尤其明显,这使得系统的轨迹在历史上取决于循环播种的顺序。尽管这里开发的框架很简单,但它有助于解释益生元化学反应网络中适应性进化的开始,并可以阐明关键生物属性的起源,如热力学不可逆性和遗传编码。