Approximating solutions of the Chemical Master equation using neural networks

The Chemical Master Equation (CME) provides an accurate description of stochastic biochemical reaction networks in well-mixed conditions, but it cannot be solved analytically for most systems of practical interest. Although Monte Carlo methods provide a principled means to probe system dynamics, the...

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Detalles Bibliográficos
Autores principales: Sukys, Augustinas, Öcal, Kaan, Grima, Ramon
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9474291/
https://www.ncbi.nlm.nih.gov/pubmed/36117994
http://dx.doi.org/10.1016/j.isci.2022.105010

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9474291/
https://www.ncbi.nlm.nih.gov/pubmed/36117994
http://dx.doi.org/10.1016/j.isci.2022.105010

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