Some mathematical models of intermolecular autophosphorylation

DOI10.1016/j.jtbi.2015.01.015zbMath1337.92087OpenAlexW2022602845WikidataQ50967010 ScholiaQ50967010MaRDI QIDQ292190

Kevin Doherty, Martin Meere, Petri T. Piiroinen

Publication date: 13 June 2016

Published in: Journal of Theoretical Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jtbi.2015.01.015

zbMATH Keywords

dynamical systemsdifferential equationsenzyme kineticscell biology

Mathematics Subject Classification ID

Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Biochemistry, molecular biology (92C40)

Related Items (2)

A mathematical model of Aurora B activity in prophase and metaphase ⋮ Autophosphorylation and the dynamics of the activation of Lck

Uses Software

• Matlab

Cites Work

• Switching characteristics of a model for biochemical-reation networks describing autophosphorylation versus dephosphorylation of Ca\(^{2+}\)/calmodulin-dependent protein kinase. II
• Unnamed Item

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