Predicting template-based catalysis rates in a simple catalytic reaction model
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Publication:285167
DOI10.1016/J.JTBI.2011.11.024zbMATH Open1336.92032arXiv1110.0256OpenAlexW2030138695WikidataQ47244633 ScholiaQ47244633MaRDI QIDQ285167FDOQ285167
Publication date: 19 May 2016
Published in: Journal of Theoretical Biology (Search for Journal in Brave)
Abstract: We show that in a particular model of catalytic reaction systems, known as the binary polymer model, there is a mathematical invariance between two versions of the model: (1) random catalysis and (2) template-based catalysis. In particular, we derive an analytical calculation that allows us to accurately predict the (observed) required level of catalysis in one version of the model from that in the other version, for a given probability of having self-sustaining autocatalytic sets exist in instances of both model versions. This provides a tractable connection between two models that have been investigated in theoretical origin-of-life studies.
Full work available at URL: https://arxiv.org/abs/1110.0256
Problems related to evolution (92D15) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45)
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Cited In (8)
- Autocatalytic networks in cognition and the origin of culture
- Long-term behaviours of autocatalytic sets
- Minimal autocatalytic networks
- A data-validated stoichiometric model for the priming effect
- Autocatalytic sets in polymer networks with variable catalysis distributions
- Autocatalytic sets and biological specificity
- Autocatalysis in reaction networks
- Autocatalytic recombination systems: a reaction network perspective
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