Predicting template-based catalysis rates in a simple catalytic reaction model
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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.
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Cites work
- scientific article; zbMATH DE number 3983158 (Why is no real title available?)
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- Random biochemical networks: the probability of self-sustaining autocatalysis
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(8)- Autocatalytic networks in cognition and the origin of culture
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- Autocatalysis in reaction networks
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