Abstract
Exact simulation of complex biochemical systems is often prohibitively expensive due to their intrinsic stochastic and multiscale nature. These computational challenges motivate the development of approximate algorithms to improve the simulation efficiency by sacrificing their accuracy. Multiple firings of reactions are coalesced and performed together in one simulation step with a huge potential speed up.
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© 2017 Springer International Publishing AG
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Marchetti, L., Priami, C., Thanh, V.H. (2017). Approximate Simulation of Biochemical Reaction Systems. In: Simulation Algorithms for Computational Systems Biology. Texts in Theoretical Computer Science. An EATCS Series. Springer, Cham. https://doi.org/10.1007/978-3-319-63113-4_4
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DOI: https://doi.org/10.1007/978-3-319-63113-4_4
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Publisher Name: Springer, Cham
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Online ISBN: 978-3-319-63113-4
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