Physical understanding of complex multiscale biochemical models via algorithmic simplification: glycolysis in saccharomyces cerevisiae
type: Item
instance of: scholarly article
title: Physical understanding of complex multiscale biochemical models via algorithmic simplification: glycolysis in saccharomyces cerevisiae
zbMATH Open document ID: 1228.92027
author: Panayotis D. Kourdis
author: Ralf Steuer
author: Dimitrios A. Goussis
published in: Physica D
publication date: 2010-09-24T00:00:00Z
Mathematics Subject Classification ID: 92C40
Mathematics Subject Classification ID: 92C37
Mathematics Subject Classification ID: 37N25
zbMATH DE Number: 5791168
zbMATH Keywords: dynamical systems
zbMATH Keywords: glycolytic oscillations
zbMATH Keywords: model reduction
zbMATH Keywords: computational singular perturbations
MaRDI profile type: Publication
full work available at URL: j.physd.2010.06.004
OpenAlex ID: W2035741228
cites work: Transactions on Computational Systems Biology I
cites work: Model Reduction and Physical Understanding of Slowly Oscillating Processes: The Circadian Cycle
cites work: The automatic integration of ordinary differential equations
cites work: Geometric singular perturbation theory for ordinary differential equations
cites work: Integral manifolds and inertial manifolds for dissipative partial differential equations
cites work: Invariant manifolds in dissipative dynamical systems
cites work: Constraint-defined manifolds: a legacy code approach to low-dimensional computation
cites work: Invariant manifolds for physical and chemical kinetics
cites work: Asymptotic analysis of two reduction methods for systems of chemical reactions
cites work: Two perspectives on reduction of ordinary differential equations
cites work: Explicit time-scale splitting algorithm for stiff problems: Auto-ignition of gaseous mixtures behind a steady shock
cites work: A CSP and tabulation-based adaptive chemistry model
cites work: Fast and Slow Dynamics for the Computational Singular Perturbation Method
cites work: Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method
cites work: An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems
cites work: On the construction and use of reduced chemical kinetic mechanisms produced on the basis of given algebraic relations
cites work: Global reduced mechanisms for methane and hydrogen combustion with nitric oxide formation constructed with CSP data
DOI: 10.1016/J.PHYSD.2010.06.004
description: scientific article; zbMATH DE number 5791168