Biochemical systems theory: a review
From MaRDI portal
Publication:355964
DOI10.1155/2013/897658zbMath1268.92045OpenAlexW2045529195WikidataQ59000297 ScholiaQ59000297MaRDI QIDQ355964
Eberhard O. (Editor-in-Chief) Voit
Publication date: 25 July 2013
Published in: ISRN Biomathematics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1155/2013/897658
Related Items (27)
Inverse problem studies of biochemical systems with structure identification of S-systems by embedding training functions in a genetic algorithm ⋮ The Gompertz model revisited and modified using reaction networks: Mathematical analysis ⋮ Absolutely Complex Balanced Kinetic Systems ⋮ Nonparametric dynamic modeling ⋮ Separable nonlinear least-squares parameter estimation for complex dynamic systems ⋮ Comparing chemical reaction networks: a categorical and algorithmic perspective ⋮ Robust stochastic sensitivity analysis of the threonine synthesis pathway ⋮ From within host dynamics to the epidemiology of infectious disease: scientific overview and challenges ⋮ Chemical reaction network approaches to biochemical systems theory ⋮ An algorithm for the formal reduction of differential equations as over-approximations ⋮ Approximate constrained lumping of polynomial differential equations ⋮ Robustness in power-law kinetic systems with reactant-determined interactions ⋮ Comparative analysis of carbon cycle models via kinetic representations ⋮ Computational optimization for S-type biological systems: cockroach genetic algorithm ⋮ Characterizability of metabolic pathway systems from time series data ⋮ A deficiency-one algorithm for power-law kinetic systems with reactant-determined interactions ⋮ Algebra, Coalgebra, and Minimization in Polynomial Differential Equations ⋮ A large-scale assessment of exact lumping of quantitative models in the biomodels repository ⋮ Planar S-systems: global stability and the center problem ⋮ Multistep generalized transformation method applied to solving equations of discrete and continuous time-fractional enzyme kinetics ⋮ Investigation of kinetic-order sensitivities in metabolic reaction networks ⋮ Reaction networks and kinetics of biochemical systems ⋮ PENDISC: a simple method for constructing a mathematical model from time-series data of metabolite concentrations ⋮ Symbolic computation of differential equivalences ⋮ On the Bijectivity of Families of Exponential/Generalized Polynomial Maps ⋮ Model of complex chiral drug metabolic systems and numerical simulation of the remaining chirality toward analysis of dynamical pharmacological activity ⋮ The smallest bimolecular mass action reaction networks admitting Andronov–Hopf bifurcation
Uses Software
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