Investigation of chemical noise in multisite phosphorylation chain using linear noise approximation

dc.contributor.author Das, Soutrick
dc.contributor.author Barik, Debashis
dc.date.accessioned 2022-03-27T09:43:47Z
dc.date.available 2022-03-27T09:43:47Z
dc.date.issued 2019-11-11
dc.description.abstract Quantitative and qualitative nature of chemical noise propagation in biochemical reaction networks depend crucially on the topology of the networks. Multisite reversible phosphorylation-dephosphorylation of target proteins is one such recurrently found topology that regulates host of key functions in living cells. Here we analytically calculated the stochasticity in multistep reversible chemical reactions by determining variance of phosphorylated species at the steady state using linear noise approximation to investigate the effect of mass action and Michaelis-Menten kinetics on the noise of phosphorylated species. We probed the dependence of noise on the number of phosphorylation sites and the equilibrium constants of the reaction equilibria to investigate the chemical noise propagation in the multisite phosphorylation chain.
dc.identifier.citation Physical Review E. v.100(5)
dc.identifier.issn 24700045
dc.identifier.uri 10.1103/PhysRevE.100.052402
dc.identifier.uri https://link.aps.org/doi/10.1103/PhysRevE.100.052402
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/13243
dc.title Investigation of chemical noise in multisite phosphorylation chain using linear noise approximation
dc.type Journal. Article
dspace.entity.type
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