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Proceedings ArticleDOI

Structural identification of GMA models: algorithm and model comparison

TLDR
A local search algorithm for structural identification of Generalized Mass Action models from time course data is proposed and is able to find as good or better models than any of the other approaches.
Abstract
We propose a local search algorithm for structural identification of Generalized Mass Action (GMA) models from time course data. The algorithm has been implemented as part of our existing system for identification of dynamical systems.We compare this approach to existing alternatives in terms of analytical GMA models, analytical GMA models with parameter estimation from time course data, S-systems, and linear models. This is done on three new test problems designed to exhibit different characteristic properties of biochemical pathways, and which are defined with chemical rate reactions. By applying state-of-the-art algorithmic methods we are able to make a full investigation for the test problems also with noisy data.The results show that on the tested problems, our structural identification algorithm is able to find as good or better models than any of the other approaches. It can therefore be expected to be a useful tool for identifying models of unknown systems from time course data.All test problems are available on the web.

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Journal ArticleDOI

Biochemical Systems Theory: A Review

TL;DR: This paper depicts major developments in BST up to the current state of the art in 2012 and is intended as a guide for investigators entering the fascinating field of biological systems analysis and as a resource for practitioners and experts.
Journal ArticleDOI

ODEion--a software module for structural identification of ordinary differential equations.

TL;DR: ODEion is a software module for structural identification of ordinary differential equations that implements computationally efficient algorithms that have been shown to efficiently handle sparse and noisy data and can run a range of realistic problems that previously required a supercomputer.
Journal ArticleDOI

Optimal Design in Population Kinetic Experiments by Set-Valued Methods

TL;DR: A new method for optimal experimental design of population pharmacometric experiments based on global search methods using interval analysis; all variables and parameters are represented as intervals rather than real numbers, similar to robust optimal design.
Book ChapterDOI

Building computational models of swarms from simulated positional data

TL;DR: The results show the retrieved models are capable of emulating the collective behavior well, especially when the interaction structure resembles the one of the source model.
References
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Journal ArticleDOI

Distilling Free-Form Natural Laws from Experimental Data

TL;DR: In this article, the authors proposed a method for automatically searching motion-tracking data captured from various physical systems, ranging from simple harmonic oscillators to chaotic double-pendula, without any prior knowledge about physics, kinematics, or geometry, the algorithm discovered Hamiltonians, Lagrangians, and other laws of geometric and momentum conservation.

Supporting Online Material for Distilling Free-Form Natural Laws from Experimental Data

TL;DR: This work proposes a principle for the identification of nontriviality, and demonstrated this approach by automatically searching motion-tracking data captured from various physical systems, ranging from simple harmonic oscillators to chaotic double-pendula, and discovered Hamiltonians, Lagrangians, and other laws of geometric and momentum conservation.
Journal ArticleDOI

Automated reverse engineering of nonlinear dynamical systems

TL;DR: This work introduces for the first time a method that can automatically generate symbolic equations for a nonlinear coupled dynamical system directly from time series data, applicable to any system that can be described using sets of ordinary nonlinear differential equations.
Book

Computational Analysis of Biochemical Systems: A Practical Guide for Biochemists and Molecular Biologists

TL;DR: This work presents a graphical representation of biochemical systems, a sequence of models describing purine metabolism, and a model of the tricarboxylic acid cycle in Dictyostelium discoideum, which shows the importance of knowing the initial steps of the Glycolytic-Glycogenolytic pathway.