Long-term behaviours of Autocatalytic Sets

被引:2
|
作者
Ravoni, Alessandro [1 ]
机构
[1] Univ Roma Tre, Dept Math & Phys, Via Vasca Navale 84, I-00146 Rome, Italy
关键词
Autocatalytic networks; Chemical kinetics; Prebiotic chemistry; Chemical reaction networks; Origin of life; STEADY-STATE APPROXIMATION; STOCHASTIC SIMULATION; ORIGIN; EVOLVABILITY; EVOLUTION; NETWORKS; CATALYSIS; EMERGENCE; EXISTENCE; KINETICS;
D O I
10.1016/j.jtbi.2021.110860
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
Autocatalytic Sets are reaction networks theorised as networks at the basis of life. Their main feature is the ability of spontaneously emerging and self-reproducing. The Reflexively and Food-generated theory provides a formal definition of Autocatalytic Sets in terms of graphs with peculiar topological properties. This formalisation has been proved to be a powerful tool for the study of the chemical networks underlying life, and it was able to identify autocatalytic structures in real metabolic networks. However, the dynamical behaviour of such networks has not been yet complitely clarified. In this work, I present a first attempt to connect the topology of an Autocatalytic Set with its dynamics. For this purpose, I represent Autocatalytic Sets in terms of Chemical Reaction Networks, and I use the Chemical Reaction Network theory to detect motifs in the networks'structure, that allow to determine the long-term behaviour of the system. (C) 2021 Elsevier Ltd. All rights reserved.
引用
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页数:10
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