Recipes for analysis of molecular networks using the Data2Dynamics modeling environment

  • Mechanistic models of biomolecular processes are established research tools that enable to quantitatively investigate dynamic features of biological processes such as signal transduction cascades. Often, these models aim at describing a large number of states, for instance concentrations of proteins and small molecules, as well as their interactions. Each modeled interaction increases the number of potentially unknown parameters like reaction rate constants or initial amount of proteins. In order to calibrate these mechanistic models, the unknown model parameters have to be estimated based on experimental data. The complexity of parameter estimation raises several computational challenges that can be tackled within the Data2Dynamics modeling environment. The environment is a well-tested, high-performance software package that is tailored to the modeling of biological processes with ordinary differential equation models and using experimental biomolecular data. In this chapter, weMechanistic models of biomolecular processes are established research tools that enable to quantitatively investigate dynamic features of biological processes such as signal transduction cascades. Often, these models aim at describing a large number of states, for instance concentrations of proteins and small molecules, as well as their interactions. Each modeled interaction increases the number of potentially unknown parameters like reaction rate constants or initial amount of proteins. In order to calibrate these mechanistic models, the unknown model parameters have to be estimated based on experimental data. The complexity of parameter estimation raises several computational challenges that can be tackled within the Data2Dynamics modeling environment. The environment is a well-tested, high-performance software package that is tailored to the modeling of biological processes with ordinary differential equation models and using experimental biomolecular data. In this chapter, we introduce and provide “recipes” for the most frequent analyses and modeling tasks in the Data2Dynamics modeling environment. The presented protocols comprise model building, data handling, parameter estimation, calculation of confidence intervals, model selection and reduction, deriving prediction uncertainties, and designing informative novel experiments.show moreshow less

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Metadaten
Author:Bernhard Steiert, Clemens Kreutz, Andreas RaueORCiDGND, Jens Timmer
Frontdoor URLhttps://opus.bibliothek.uni-augsburg.de/opus4/113162
ISBN:9781493991006OPAC
ISBN:9781493991020OPAC
ISSN:1064-3745OPAC
ISSN:1940-6029OPAC
Parent Title (English):Modeling biomolecular site dynamics: methods and protocols
Publisher:Springer
Place of publication:New York, NY
Editor:William S. Hlavacek
Type:Part of a Book
Language:English
Year of first Publication:2019
Release Date:2024/05/24
First Page:341
Last Page:362
Series:Methods in Molecular Biology ; 1945
DOI:https://doi.org/10.1007/978-1-4939-9102-0_16
Institutes:Fakultät für Angewandte Informatik
Fakultät für Angewandte Informatik / Institut für Informatik
Fakultät für Angewandte Informatik / Institut für Informatik / Lehrstuhl für Modellierung und Simulation biologischer Prozesse
Dewey Decimal Classification:6 Technik, Medizin, angewandte Wissenschaften / 61 Medizin und Gesundheit / 610 Medizin und Gesundheit