Mathematical analysis of models for reaction kinetics in intracellular environments

DOI10.1016/j.mbs.2008.05.003zbMath1160.92018OpenAlexW2052262352WikidataQ43504382 ScholiaQ43504382MaRDI QIDQ1005701

Franklyn G. Prendergast, Miljenko Huzak, Željko Bajzer, Kevin L. Neff

Publication date: 9 March 2009

Published in: Mathematical Biosciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.mbs.2008.05.003

zbMATH Keywords

bimolecular reactionfractal kineticsmacromolecular crowdingprogress curves

Mathematics Subject Classification ID

Dynamical systems in biology (37N25) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Biochemistry, molecular biology (92C40) Physiological flow (92C35)

Related Items (4)

Biochemical systems theory: a review ⋮ Robustness in power-law kinetic systems with reactant-determined interactions ⋮ Comparative analysis of carbon cycle models via kinetic representations ⋮ Monte Carlo simulations of enzymatic reactions in crowded media. Effect of the enzyme-obstacle relative size

Cites Work

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• Fractal chemical kinetics: Reacting random walkers
• Recasting nonlinear differential equations as S-systems: a canonical nonlinear form
• Reversible trapping on a cubic lattice: Comparison of theory and simulations
• Conceptual frameworks for mathematical modeling of tumor growth dynamics
• Biochemical and genomic regulation of the trehalose cycle in yeast: review of observations and canonical model analysis
• Solutions for certain classes of the Riccati differential equation

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