BMSS2: a unified database-driven modelling tool for systematic model selection and identifiability analysis
Ngo, R. K. J.; Yeoh, J. W.; Fan, G. H. W.; Loh, W. K. S.; Poh, C. L.
Show abstract
SummaryModelling in Synthetic Biology constitutes a powerful tool in our continuous search for improved performance with rational Design-Build-Test-Learn approach. In particular, kinetic models unravel system dynamics, enabling system analysis for guiding experimental designs. However, a systematic yet modular pipeline that allows one to identify the "right" model and guide the experimental designs while tracing the entire model development and analysis is still lacking. Here, we introduce a unified python package, BMSS2, which offers the principal tools in model development and analysis--simulation, Bayesian parameter inference, global sensitivity analysis, with an emphasis on model selection, and a priori and a posteriori identifiability analysis. The whole package is database-driven to support interactive retrieving and storing of models for reusability. This allows ease of manipulation and deposition of models for the model selection and analysis process, thus enabling better utilization of models in guiding experimental designs. Availability and ImplementationThe python package and examples are available on https://github.com/EngBioNUS/BMSS2. A web page which allows users to browse and download the models (SBML format) in MBase is also available with the link provided on GitHub. Supplementary InformationSupplementary data is available.
Matching journals
The top 2 journals account for 50% of the predicted probability mass.
Similar papers in this journal
- Symbolic Kinetic Models in Python (SKiMpy): Intuitive modeling of large-scale biological kinetic models 95%
- PhysioFit: a software to quantify cell growth parameters and extracellular fluxes 93%
- UnifiedGreatMod: A New Holistic Modeling Paradigm for Studying Biological Systems on a Complete and Harmonious Scale 93%
Similar papers in this journal
- Multiomics data collection, visualization, and utilization for guiding metabolic engineering 93%
- Riboflow: using deep learning to classify riboswitches with ~99% accuracy 90%
- Rapid modeling of experimental molecular kinetics with simple electronic circuits instead of with complex differential equations 89%
"Similar papers" are the closest papers from that journal in the model's embedding space. They show what the match is built on, but the ranking comes mostly from a classifier over the whole training set, not from these examples alone.