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|Publication type:||Article in scientific journal|
|Type of review:||Peer review (publication)|
|Title:||A stochastic model of autocatalytic reaction networks|
Füchslin, Rudolf Marcel
Kauffman, Stuart A.
|Published in:||Theory in Biosciences|
|Publisher / Ed. Institution:||Springer|
|Subjects:||Catalytic reaction networks; Autocatalytic sets of molecules; Complex systems biology; Origin of life|
|Subject (DDC):||540: Chemistry |
|Abstract:||Autocatalytic cycles are rather widespread in nature and in several theoretical models of catalytic reaction networks their emergence is hypothesized to be inevitable when the network is or becomes sufficiently complex. Nevertheless, the emergence of autocatalytic cycles has been never observed in wet laboratory experiments. Here, we present a novel model of catalytic reaction networks with the explicit goal of filling the gap between theoretical predictions and experimental findings. The model is based on previous study of Kauffman, with new features in the introduction of a stochastic algorithm to describe the dynamics and in the possibility to increase the number of elements and reactions according to the dynamical evolution of the system. Furthermore, the introduction of a temporal threshold allows the detection of cycles even in our context of a stochastic model with asynchronous update. In this study, we describe the model and present results concerning the effect on the overall dynamics of varying (a) the average residence time of the elements in the reactor, (b) both the composition of the firing disk and the concentration of the molecules belonging to it, (c) the composition of the incoming flux.|
|Further description:||Erworben im Rahmen der Schweizer Nationallizenzen (http://www.nationallizenzen.ch)|
|Fulltext version:||Published version|
|License (according to publishing contract):||Licence according to publishing contract|
|Departement:||School of Engineering|
|Organisational Unit:||Institute of Applied Mathematics and Physics (IAMP)|
|Appears in collections:||Publikationen School of Engineering|
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|2012_Filisetti_A stochastic model of autocatalytic reaction networks_Theory in Biosciences.pdf||Zugriff erlaubt ab dem 1.1.2017||473.54 kB||Adobe PDF|
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Filisetti, A., Graudenzi, A., Serra, R., Villani, M., Füchslin, R. M., Packard, N., Kauffman, S. A., & Poli, I. (2012). A stochastic model of autocatalytic reaction networks. Theory in Biosciences, 131(2), 85–93. https://doi.org/10.21256/zhaw-4098
Filisetti, A. et al. (2012) ‘A stochastic model of autocatalytic reaction networks’, Theory in Biosciences, 131(2), pp. 85–93. Available at: https://doi.org/10.21256/zhaw-4098.
A. Filisetti et al., “A stochastic model of autocatalytic reaction networks,” Theory in Biosciences, vol. 131, no. 2, pp. 85–93, 2012, doi: 10.21256/zhaw-4098.
Filisetti, Alessandro, et al. “A Stochastic Model of Autocatalytic Reaction Networks.” Theory in Biosciences, vol. 131, no. 2, 2012, pp. 85–93, https://doi.org/10.21256/zhaw-4098.
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