Physical understanding of complex multiscale biochemical models via algorithmic simplification: glycolysis in saccharomyces cerevisiae
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Publication:1957123
DOI10.1016/j.physd.2010.06.004zbMath1228.92027OpenAlexW2035741228MaRDI QIDQ1957123
Ralf Steuer, Panayotis D. Kourdis, Dimitrios A. Goussis
Publication date: 24 September 2010
Published in: Physica D (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.physd.2010.06.004
Related Items (11)
Algorithmic asymptotic analysis of the NF-\(\kappa\mathrm B\) signaling system ⋮ Geometry of the Computational Singular Perturbation Method ⋮ Asymptotic analysis of a target-mediated drug disposition model: algorithmic and traditional approaches ⋮ Glycolysis in saccharomyces cerevisiae: algorithmic exploration of robustness and origin of oscillations ⋮ Quasi steady state and partial equilibrium approximations: their relation and their validity ⋮ Methods of model reduction for large-scale biological systems: a survey of current methods and trends ⋮ Approximation of slow and fast dynamics in multiscale dynamical systems by the linearized relaxation redistribution method ⋮ The role of slow system dynamics in predicting the degeneracy of slow invariant manifolds: the case of vdP relaxation-oscillations ⋮ Physical understanding of complex multiscale biochemical models via algorithmic simplification: glycolysis in saccharomyces cerevisiae ⋮ Data-driven, variational model reduction of high-dimensional reaction networks ⋮ Asymptotic analysis of a TMDD model: when a reaction contributes to the destruction of its product
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