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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...
Autores principales: | Gawthrop, Peter J., Pan, Michael, Crampin, Edmund J. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society
2021
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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 |
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