Predicting template-based catalysis rates in a simple catalytic reaction model

DOI10.1016/j.jtbi.2011.11.024zbMath1336.92032arXiv1110.0256OpenAlexW2030138695WikidataQ47244633 ScholiaQ47244633MaRDI QIDQ285167

Wim Hordijk, Mike A. Steel

Publication date: 19 May 2016

Published in: Journal of Theoretical Biology (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1110.0256

zbMATH Keywords

catalytic reaction systemorigin of liferandom autocatalytic networktemplate-based catalysis

Mathematics Subject Classification ID

Problems related to evolution (92D15) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45)

Related Items (7)

Minimal autocatalytic networks ⋮ Autocatalytic sets in polymer networks with variable catalysis distributions ⋮ Autocatalytic sets and biological specificity ⋮ Autocatalysis in reaction networks ⋮ Long-term behaviours of autocatalytic sets ⋮ Autocatalytic networks in cognition and the origin of culture ⋮ Autocatalytic recombination systems: a reaction network perspective

Cites Work

• Unnamed Item
• Random biochemical networks: the probability of self-sustaining autocatalysis
• The emergence of a self-catalysing structure in abstract origin-of-life models
• From \textit{L'homme machine} to metabolic closure: steps towards understanding life
• Detecting autocatalytic, self-sustaining sets in chemical reaction systems
• Organizational invariance and metabolic closure: analysis in terms of \((M, R)\) systems

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