BIOLogo
Here you can search for tool, journal and user
Add new
Add new
Sign in Sign up
cover img
contact us
cover img
modelbase
Constructing and analysing dynamic models with modelbase v1.2.3: a software update
ID:50926UploaderBioTreasury
2022.01.19
7
Collect
Collect
Like
Like
Share
Share
DetailComments (0)
Abstract
Background: Computational mathematical models of biological and biomedical systems have been successfully applied to advance our understanding of various regulatory processes, metabolic fluxes, effects of drug therapies, and disease evolution and transmission. Unfortunately, despite community efforts leading to the development of SBML and the BioModels database, many published models have not been fully exploited, largely due to a lack of proper documentation or the dependence on proprietary software. To facilitate the reuse and further development of systems biology and systems medicine models, an open-source toolbox that makes the overall process of model construction more consistent, understandable, transparent, and reproducible is desired. Results and discussion: We provide an update on the development of modelbase, a free, expandable Python package for constructing and analysing ordinary differential equation-based mathematical models of dynamic systems. It provides intuitive and unified methods to construct and solve these systems. Significantly expanded visualisation methods allow for convenient analysis of the structural and dynamic properties of models. After specifying reaction stoichiometries and rate equations modelbase can automatically assemble the associated system of differential equations. A newly provided library of common kinetic rate laws reduces the repetitiveness of the computer programming code. modelbase is also fully compatible with SBML. Previous versions provided functions for the automatic construction of networks for isotope labelling studies. Now, using user-provided label maps, modelbase v1.2.3 streamlines the expansion of classic models to their isotope-specific versions. Finally, the library of previously published models implemented in modelbase is growing continuously. Ranging from photosynthesis to tumour cell growth to viral infection evolution, all these models are now available in a transparent, reusable and unified format through modelbase. Conclusion: With this new Python software package, which is written in currently one of the most popular programming languages, the user can develop new models and actively profit from the work of others. modelbase enables reproducing and replicating models in a consistent, tractable and expandable manner. Moreover, the expansion of models to their isotopic label-specific versions enables simulating label propagation, thus providing quantitative information regarding network topology and metabolic fluxes.
Keywords
Biomedical systems; Flux analysis; Isotope tracing; Labelling; Mathematical modelling; Metabolic networks; ODE; Research software; Systems biology; Systems medicine
Publication
Constructing and analysing dynamic models with modelbase v1.2.3: a software update
Marvin van Aalst,Oliver Ebenhöh,Anna MatuszyńskaBMC Bioinformatics2021
Cited by 17 articles
Alternatives to photorespiration: A system-level analysis reveals mechanisms of enhanced plant productivity
Edward N Smith, Marvin van Aalst, Andreas P M Weber, Oliver Ebenhöh, Matthias Heinemann Science Advances2025
PMID:40153498
PMCID:PMC11952105
Impact Factor:13.9
Impaired photoprotection in Phaeodactylum tricornutum KEA3 mutants reveals the proton regulatory circuit of diatoms light acclimation
Claire Seydoux, Mattia Storti, Vasco Giovagnetti, Anna Matuszyńska, Erika Guglielmino, Xue Zhao, Cécile Giustini, Yufang Pan, Lander Blommaert, Jhoanell Angulo, Alexander V. Ruban, Hanhua Hu, Benjamin Bailleul, Florence Courtois, Guillaume Allorent, Giovanni Finazzi New Phytologist2022
PMID:35092009
PMCID:PMC9306478
Impact Factor:8.7
Computational Analysis of Alternative Photosynthetic Electron Flows Linked With Oxidative Stress
Nima P. Saadat, Tim Nies, Marvin van Aalst, Brandon Hank, Büsra Demirtas, Oliver Ebenhöh, Anna Matuszyńska Frontiers in Plant Science2021
PMID:34745183
PMCID:PMC8569387
Impact Factor:5.9
Kinetic data for modeling the dynamics of the enzymes involved in animal fatty acid synthesis
Chilperic Armel Foko Kuate, Oliver Ebenhöh, Barbara M. Bakker, Adélaïde Raguin Bioscience Reports2023
PMID:37132633
PMCID:PMC10357001
Impact Factor:4.5
Network Reconstruction and Modelling Made Reproducible with moped
Nima P. Saadat, Marvin van Aalst, Oliver Ebenhöh Metabolites2022
PMID:35448462
PMCID:PMC9032245
Impact Factor:4.5
User Privacy Notice
Aggregate score
Citations
Altmetric
Ratings
No ratings
Check update
Tag
Molecular interactions, pathways and networks
Metabolomics
Operating system
The tool doesn't have any operating system information yet.
Author
The author has not claimed it yet
Claim Authorship
cover imgcover imgSearch