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Generalizing Gillespie’s direct method to enable network-free simulations
Gillespie’s direct method for stochastic simulation of chemical kinetics is a staple of computational systems biology research. However, the algorithm requires explicit enumeration of all reactions and all chemical species that may arise in the system. In many cases, this is not feasible due to the...
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| Publicado no: | Bull Math Biol |
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| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6162171/ https://ncbi.nlm.nih.gov/pubmed/29594824 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s11538-018-0418-2 |
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