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Résumé
In the present paper we propose an improvement of the Gillespie
algorithm allowing us to study the time evolution of an ensemble of chemical
reactions occurring in a varying volume, whose growth is directly related to
the amount of some specific molecules, belonging to the reactions set.
This allows us to study the stochastic evolution of a protocell, whose volume
increases because of the production of container molecules. Several protocells
models are considered and compared with the deterministic models.
langue originale | Anglais |
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Pages (de - à) | 1-13 |
Nombre de pages | 13 |
journal | Computational and Mathematical Methods in Medicine |
Volume | 423627 |
Etat de la publication | Publié - 2012 |
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