pSSAlib: The partial-propensity stochastic chemical network simulator

Chemical reaction networks are ubiquitous in biology, and their dynamics is fundamentally stochastic. Here, we present the software library pSSAlib, which provides a complete and concise implementation of the most efficient partial-propensity methods for simulating exact stochastic chemical kinetics...

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Detalles Bibliográficos
Autores principales: Ostrenko, Oleksandr, Incardona, Pietro, Ramaswamy, Rajesh, Brusch, Lutz, Sbalzarini, Ivo F.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2017
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5730222/
https://www.ncbi.nlm.nih.gov/pubmed/29206229
http://dx.doi.org/10.1371/journal.pcbi.1005865

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5730222/
https://www.ncbi.nlm.nih.gov/pubmed/29206229
http://dx.doi.org/10.1371/journal.pcbi.1005865

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