2018
DOI: 10.5334/jors.236
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Building Mathematical Models of Biological Systems with <tt>modelbase</tt>

Abstract: The modelbase package is a free expandable Python package for building and analysing dynamic mathematical models of biological systems. Originally it was designed for the simulation of metabolic systems, but it can be used for virtually any deterministic chemical processes. modelbase provides easy construction methods to define reactions and their rates. Based on the rates and stoichiometries, the system of differential equations is assembled automatically. modelbase minimises the constraints imposed on the us… Show more

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Cited by 10 publications
(16 citation statements)
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References 18 publications
(33 reference statements)
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“…The model has been implemented using the modelbase software, a console‐based application written in Python, recently developed by us (Ebenhöh et al ). Stoichiometry and parameters are provided in Appendix S1, to be found on our GitHub repository (http://www.github.com/QTB-HHU/photosynthesismodel).…”
Section: The Modelmentioning
confidence: 99%
See 1 more Smart Citation
“…The model has been implemented using the modelbase software, a console‐based application written in Python, recently developed by us (Ebenhöh et al ). Stoichiometry and parameters are provided in Appendix S1, to be found on our GitHub repository (http://www.github.com/QTB-HHU/photosynthesismodel).…”
Section: The Modelmentioning
confidence: 99%
“…Using this model, we are able to compute the fluorescence emission under various light protocols, monitor the redox state of the thylakoids and the rate of ATP and NADPH synthesis. The second model is the Poolman (Poolman et al 2000) implementation of the carbon fixation model by Pettersson and Ryde-Pettersson (1988), reproduced in our institute using the modelbase software (Ebenhöh et al 2018). In contrast to the original model (Pettersson and Ryde-Pettersson 1988), in the Poolman representation the rapid equilibrium assumptions were not solved explicitly, but instead approximated by mass-action kinetics with very large rate constants.…”
Section: The Modelmentioning
confidence: 99%
“…The second model is the Poolman [10] implementation of the carbon fixation model by Pettersson and Ryde-Pettersson [9], reproduced in our Institute using the modelbase software [25]. In contrast to the original model [9], in the Poolman representation the rapid equilibrium assumptions were not solved explicitly, but instead approximated by mass-action kinetics with very large rate constants.…”
Section: The Modelmentioning
confidence: 99%
“…The model has been implemented using the modelbase software, a console-based application written in Python, developed by us earlier this year [25]. Stoichiometry and parameters are provided in the Supplement and as a text file, to be found on our GitHub repository (www.github.com/QTB-HHU/photosynthesismodel).…”
Section: Computational Analysismentioning
confidence: 99%
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