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Modular dynamic biomolecular modelling with bond graphs: the unification of stoichiometry, thermodynamics, kinetics and data

Renewed interest in dynamic simulation models of biomolecular systems has arisen from advances in genome-wide measurement and applications of such models in biotechnology and synthetic biology. In particular, genome-scale models of cellular metabolism beyond the steady state are required in order to...

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Detalles Bibliográficos
Autores principales: Gawthrop, Peter J., Pan, Michael, Crampin, Edmund J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8385351/
https://www.ncbi.nlm.nih.gov/pubmed/34428949
http://dx.doi.org/10.1098/rsif.2021.0478