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Graphical Approach to Model Reduction for Nonlinear Biochemical Networks

Model reduction is a central challenge to the development and analysis of multiscale physiology models. Advances in model reduction are needed not only for computational feasibility but also for obtaining conceptual insights from complex systems. Here, we introduce an intuitive graphical approach to...

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Detalles Bibliográficos
Autores principales: Holland, David O., Krainak, Nicholas C., Saucerman, Jeffrey J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3162006/
https://www.ncbi.nlm.nih.gov/pubmed/21901136
http://dx.doi.org/10.1371/journal.pone.0023795
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author Holland, David O.
Krainak, Nicholas C.
Saucerman, Jeffrey J.
author_facet Holland, David O.
Krainak, Nicholas C.
Saucerman, Jeffrey J.
author_sort Holland, David O.
collection PubMed
description Model reduction is a central challenge to the development and analysis of multiscale physiology models. Advances in model reduction are needed not only for computational feasibility but also for obtaining conceptual insights from complex systems. Here, we introduce an intuitive graphical approach to model reduction based on phase plane analysis. Timescale separation is identified by the degree of hysteresis observed in phase-loops, which guides a “concentration-clamp” procedure for estimating explicit algebraic relationships between species equilibrating on fast timescales. The primary advantages of this approach over Jacobian-based timescale decomposition are that: 1) it incorporates nonlinear system dynamics, and 2) it can be easily visualized, even directly from experimental data. We tested this graphical model reduction approach using a 25-variable model of cardiac β(1)-adrenergic signaling, obtaining 6- and 4-variable reduced models that retain good predictive capabilities even in response to new perturbations. These 6 signaling species appear to be optimal “kinetic biomarkers” of the overall β(1)-adrenergic pathway. The 6-variable reduced model is well suited for integration into multiscale models of heart function, and more generally, this graphical model reduction approach is readily applicable to a variety of other complex biological systems.
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spelling pubmed-31620062011-09-07 Graphical Approach to Model Reduction for Nonlinear Biochemical Networks Holland, David O. Krainak, Nicholas C. Saucerman, Jeffrey J. PLoS One Research Article Model reduction is a central challenge to the development and analysis of multiscale physiology models. Advances in model reduction are needed not only for computational feasibility but also for obtaining conceptual insights from complex systems. Here, we introduce an intuitive graphical approach to model reduction based on phase plane analysis. Timescale separation is identified by the degree of hysteresis observed in phase-loops, which guides a “concentration-clamp” procedure for estimating explicit algebraic relationships between species equilibrating on fast timescales. The primary advantages of this approach over Jacobian-based timescale decomposition are that: 1) it incorporates nonlinear system dynamics, and 2) it can be easily visualized, even directly from experimental data. We tested this graphical model reduction approach using a 25-variable model of cardiac β(1)-adrenergic signaling, obtaining 6- and 4-variable reduced models that retain good predictive capabilities even in response to new perturbations. These 6 signaling species appear to be optimal “kinetic biomarkers” of the overall β(1)-adrenergic pathway. The 6-variable reduced model is well suited for integration into multiscale models of heart function, and more generally, this graphical model reduction approach is readily applicable to a variety of other complex biological systems. Public Library of Science 2011-08-25 /pmc/articles/PMC3162006/ /pubmed/21901136 http://dx.doi.org/10.1371/journal.pone.0023795 Text en Holland et al. http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are properly credited.
spellingShingle Research Article
Holland, David O.
Krainak, Nicholas C.
Saucerman, Jeffrey J.
Graphical Approach to Model Reduction for Nonlinear Biochemical Networks
title Graphical Approach to Model Reduction for Nonlinear Biochemical Networks
title_full Graphical Approach to Model Reduction for Nonlinear Biochemical Networks
title_fullStr Graphical Approach to Model Reduction for Nonlinear Biochemical Networks
title_full_unstemmed Graphical Approach to Model Reduction for Nonlinear Biochemical Networks
title_short Graphical Approach to Model Reduction for Nonlinear Biochemical Networks
title_sort graphical approach to model reduction for nonlinear biochemical networks
topic Research Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3162006/
https://www.ncbi.nlm.nih.gov/pubmed/21901136
http://dx.doi.org/10.1371/journal.pone.0023795
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