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A Modular Workflow for Model Building, Analysis, and Parameter Estimation in Systems Biology and Neuroscience
Neuroscience incorporates knowledge from a range of scales, from single molecules to brain wide neural networks. Modeling is a valuable tool in understanding processes at a single scale or the interactions between two adjacent scales and researchers use a variety of different software tools in the m...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer US
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9537196/ https://www.ncbi.nlm.nih.gov/pubmed/34709562 http://dx.doi.org/10.1007/s12021-021-09546-3 |
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author | Santos, João P. G. Pajo, Kadri Trpevski, Daniel Stepaniuk, Andrey Eriksson, Olivia Nair, Anu G. Keller, Daniel Hellgren Kotaleski, Jeanette Kramer, Andrei |
author_facet | Santos, João P. G. Pajo, Kadri Trpevski, Daniel Stepaniuk, Andrey Eriksson, Olivia Nair, Anu G. Keller, Daniel Hellgren Kotaleski, Jeanette Kramer, Andrei |
author_sort | Santos, João P. G. |
collection | PubMed |
description | Neuroscience incorporates knowledge from a range of scales, from single molecules to brain wide neural networks. Modeling is a valuable tool in understanding processes at a single scale or the interactions between two adjacent scales and researchers use a variety of different software tools in the model building and analysis process. Here we focus on the scale of biochemical pathways, which is one of the main objects of study in systems biology. While systems biology is among the more standardized fields, conversion between different model formats and interoperability between various tools is still somewhat problematic. To offer our take on tackling these shortcomings and by keeping in mind the FAIR (findability, accessibility, interoperability, reusability) data principles, we have developed a workflow for building and analyzing biochemical pathway models, using pre-existing tools that could be utilized for the storage and refinement of models in all phases of development. We have chosen the SBtab format which allows the storage of biochemical models and associated data in a single file and provides a human readable set of syntax rules. Next, we implemented custom-made MATLAB® scripts to perform parameter estimation and global sensitivity analysis used in model refinement. Additionally, we have developed a web-based application for biochemical models that allows simulations with either a network free solver or stochastic solvers and incorporating geometry. Finally, we illustrate convertibility and use of a biochemical model in a biophysically detailed single neuron model by running multiscale simulations in NEURON. Using this workflow, we can simulate the same model in three different simulators, with a smooth conversion between the different model formats, enhancing the characterization of different aspects of the model. SUPPLEMENTARY INFORMATION: The online version contains supplementary material available at 10.1007/s12021-021-09546-3. |
format | Online Article Text |
id | pubmed-9537196 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | Springer US |
record_format | MEDLINE/PubMed |
spelling | pubmed-95371962022-10-08 A Modular Workflow for Model Building, Analysis, and Parameter Estimation in Systems Biology and Neuroscience Santos, João P. G. Pajo, Kadri Trpevski, Daniel Stepaniuk, Andrey Eriksson, Olivia Nair, Anu G. Keller, Daniel Hellgren Kotaleski, Jeanette Kramer, Andrei Neuroinformatics Original Article Neuroscience incorporates knowledge from a range of scales, from single molecules to brain wide neural networks. Modeling is a valuable tool in understanding processes at a single scale or the interactions between two adjacent scales and researchers use a variety of different software tools in the model building and analysis process. Here we focus on the scale of biochemical pathways, which is one of the main objects of study in systems biology. While systems biology is among the more standardized fields, conversion between different model formats and interoperability between various tools is still somewhat problematic. To offer our take on tackling these shortcomings and by keeping in mind the FAIR (findability, accessibility, interoperability, reusability) data principles, we have developed a workflow for building and analyzing biochemical pathway models, using pre-existing tools that could be utilized for the storage and refinement of models in all phases of development. We have chosen the SBtab format which allows the storage of biochemical models and associated data in a single file and provides a human readable set of syntax rules. Next, we implemented custom-made MATLAB® scripts to perform parameter estimation and global sensitivity analysis used in model refinement. Additionally, we have developed a web-based application for biochemical models that allows simulations with either a network free solver or stochastic solvers and incorporating geometry. Finally, we illustrate convertibility and use of a biochemical model in a biophysically detailed single neuron model by running multiscale simulations in NEURON. Using this workflow, we can simulate the same model in three different simulators, with a smooth conversion between the different model formats, enhancing the characterization of different aspects of the model. SUPPLEMENTARY INFORMATION: The online version contains supplementary material available at 10.1007/s12021-021-09546-3. Springer US 2021-10-28 2022 /pmc/articles/PMC9537196/ /pubmed/34709562 http://dx.doi.org/10.1007/s12021-021-09546-3 Text en © The Author(s) 2021, corrected publication 2022 https://creativecommons.org/licenses/by/4.0/Open AccessThis article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) . |
spellingShingle | Original Article Santos, João P. G. Pajo, Kadri Trpevski, Daniel Stepaniuk, Andrey Eriksson, Olivia Nair, Anu G. Keller, Daniel Hellgren Kotaleski, Jeanette Kramer, Andrei A Modular Workflow for Model Building, Analysis, and Parameter Estimation in Systems Biology and Neuroscience |
title | A Modular Workflow for Model Building, Analysis, and Parameter Estimation in Systems Biology and Neuroscience |
title_full | A Modular Workflow for Model Building, Analysis, and Parameter Estimation in Systems Biology and Neuroscience |
title_fullStr | A Modular Workflow for Model Building, Analysis, and Parameter Estimation in Systems Biology and Neuroscience |
title_full_unstemmed | A Modular Workflow for Model Building, Analysis, and Parameter Estimation in Systems Biology and Neuroscience |
title_short | A Modular Workflow for Model Building, Analysis, and Parameter Estimation in Systems Biology and Neuroscience |
title_sort | modular workflow for model building, analysis, and parameter estimation in systems biology and neuroscience |
topic | Original Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9537196/ https://www.ncbi.nlm.nih.gov/pubmed/34709562 http://dx.doi.org/10.1007/s12021-021-09546-3 |
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