Cargando…

A method for zooming of nonlinear models of biochemical systems

BACKGROUND: Models of biochemical systems are typically complex, which may complicate the discovery of cardinal biochemical principles. It is therefore important to single out the parts of a model that are essential for the function of the system, so that the remaining non-essential parts can be eli...

Descripción completa

Detalles Bibliográficos
Autores principales: Sunnåker, Mikael, Cedersund, Gunnar, Jirstrand, Mats
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201033/
https://www.ncbi.nlm.nih.gov/pubmed/21899762
http://dx.doi.org/10.1186/1752-0509-5-140
_version_ 1782214804721631232
author Sunnåker, Mikael
Cedersund, Gunnar
Jirstrand, Mats
author_facet Sunnåker, Mikael
Cedersund, Gunnar
Jirstrand, Mats
author_sort Sunnåker, Mikael
collection PubMed
description BACKGROUND: Models of biochemical systems are typically complex, which may complicate the discovery of cardinal biochemical principles. It is therefore important to single out the parts of a model that are essential for the function of the system, so that the remaining non-essential parts can be eliminated. However, each component of a mechanistic model has a clear biochemical interpretation, and it is desirable to conserve as much of this interpretability as possible in the reduction process. Furthermore, it is of great advantage if we can translate predictions from the reduced model to the original model. RESULTS: In this paper we present a novel method for model reduction that generates reduced models with a clear biochemical interpretation. Unlike conventional methods for model reduction our method enables the mapping of predictions by the reduced model to the corresponding detailed predictions by the original model. The method is based on proper lumping of state variables interacting on short time scales and on the computation of fraction parameters, which serve as the link between the reduced model and the original model. We illustrate the advantages of the proposed method by applying it to two biochemical models. The first model is of modest size and is commonly occurring as a part of larger models. The second model describes glucose transport across the cell membrane in baker's yeast. Both models can be significantly reduced with the proposed method, at the same time as the interpretability is conserved. CONCLUSIONS: We introduce a novel method for reduction of biochemical models that is compatible with the concept of zooming. Zooming allows the modeler to work on different levels of model granularity, and enables a direct interpretation of how modifications to the model on one level affect the model on other levels in the hierarchy. The method extends the applicability of the method that was previously developed for zooming of linear biochemical models to nonlinear models.
format Online
Article
Text
id pubmed-3201033
institution National Center for Biotechnology Information
language English
publishDate 2011
publisher BioMed Central
record_format MEDLINE/PubMed
spelling pubmed-32010332011-10-26 A method for zooming of nonlinear models of biochemical systems Sunnåker, Mikael Cedersund, Gunnar Jirstrand, Mats BMC Syst Biol Methodology Article BACKGROUND: Models of biochemical systems are typically complex, which may complicate the discovery of cardinal biochemical principles. It is therefore important to single out the parts of a model that are essential for the function of the system, so that the remaining non-essential parts can be eliminated. However, each component of a mechanistic model has a clear biochemical interpretation, and it is desirable to conserve as much of this interpretability as possible in the reduction process. Furthermore, it is of great advantage if we can translate predictions from the reduced model to the original model. RESULTS: In this paper we present a novel method for model reduction that generates reduced models with a clear biochemical interpretation. Unlike conventional methods for model reduction our method enables the mapping of predictions by the reduced model to the corresponding detailed predictions by the original model. The method is based on proper lumping of state variables interacting on short time scales and on the computation of fraction parameters, which serve as the link between the reduced model and the original model. We illustrate the advantages of the proposed method by applying it to two biochemical models. The first model is of modest size and is commonly occurring as a part of larger models. The second model describes glucose transport across the cell membrane in baker's yeast. Both models can be significantly reduced with the proposed method, at the same time as the interpretability is conserved. CONCLUSIONS: We introduce a novel method for reduction of biochemical models that is compatible with the concept of zooming. Zooming allows the modeler to work on different levels of model granularity, and enables a direct interpretation of how modifications to the model on one level affect the model on other levels in the hierarchy. The method extends the applicability of the method that was previously developed for zooming of linear biochemical models to nonlinear models. BioMed Central 2011-09-07 /pmc/articles/PMC3201033/ /pubmed/21899762 http://dx.doi.org/10.1186/1752-0509-5-140 Text en Copyright ©2011 Sunnåker et al; licensee BioMed Central Ltd. http://creativecommons.org/licenses/by/2.0 This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
spellingShingle Methodology Article
Sunnåker, Mikael
Cedersund, Gunnar
Jirstrand, Mats
A method for zooming of nonlinear models of biochemical systems
title A method for zooming of nonlinear models of biochemical systems
title_full A method for zooming of nonlinear models of biochemical systems
title_fullStr A method for zooming of nonlinear models of biochemical systems
title_full_unstemmed A method for zooming of nonlinear models of biochemical systems
title_short A method for zooming of nonlinear models of biochemical systems
title_sort method for zooming of nonlinear models of biochemical systems
topic Methodology Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201033/
https://www.ncbi.nlm.nih.gov/pubmed/21899762
http://dx.doi.org/10.1186/1752-0509-5-140
work_keys_str_mv AT sunnakermikael amethodforzoomingofnonlinearmodelsofbiochemicalsystems
AT cedersundgunnar amethodforzoomingofnonlinearmodelsofbiochemicalsystems
AT jirstrandmats amethodforzoomingofnonlinearmodelsofbiochemicalsystems
AT sunnakermikael methodforzoomingofnonlinearmodelsofbiochemicalsystems
AT cedersundgunnar methodforzoomingofnonlinearmodelsofbiochemicalsystems
AT jirstrandmats methodforzoomingofnonlinearmodelsofbiochemicalsystems