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dc.contributor.authorHerath, Narmada K
dc.contributor.authorDel Vecchio, Domitilla
dc.date.accessioned2018-11-13T16:55:00Z
dc.date.available2018-11-13T16:55:00Z
dc.date.issued2018-03
dc.date.submitted2017-11
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.urihttp://hdl.handle.net/1721.1/118988
dc.description.abstractBiochemical reaction networks often involve reactions that take place on different time scales, giving rise to "slow" and "fast" system variables. This property is widely used in the analysis of systems to obtain dynamical models with reduced dimensions. In this paper, we consider stochastic dynamics of biochemical reaction networks modeled using the Linear Noise Approximation (LNA). Under time-scale separation conditions, we obtain a reduced-order LNA that approximates both the slow and fast variables in the system. We mathematically prove that the first and second moments of this reduced-order model converge to those of the full system as the time-scale separation becomes large. These mathematical results, in particular, provide a rigorous justification to the accuracy of LNA models derived using the stochastic total quasi-steady state approximation (tQSSA). Since, in contrast to the stochastic tQSSA, our reduced-order model also provides approximations for the fast variable stochastic properties, we term our method the "stochastic tQSSA⁺". Finally, we demonstrate the application of our approach on two biochemical network motifs found in gene-regulatory and signal transduction networks.en_US
dc.description.sponsorshipUnited States. Air Force Office of Scientific Research (Grant FA9550-14-1-0060)en_US
dc.publisherAmerican Institute of Physics (AIP)en_US
dc.relation.isversionofhttp://dx.doi.org/10.1063/1.5012752en_US
dc.rightsCreative Commons Attribution 4.0 International Licenseen_US
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/en_US
dc.sourceAIPen_US
dc.titleReduced Linear Noise Approximation for Biochemical Reaction Networks with Time-Scale Separation: The Stochastic tQSSA⁺en_US
dc.typeArticleen_US
dc.identifier.citationHerath, Narmada and Domitilla Del Vecchio. “Reduced Linear Noise Approximation for Biochemical Reaction Networks with Time-Scale Separation: The Stochastic tQSSA⁺.” The Journal of Chemical Physics 148, 9 (March 2018): 094108 © 2018 Author(s)en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Electrical Engineering and Computer Scienceen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mechanical Engineeringen_US
dc.contributor.mitauthorHerath, Narmada K
dc.contributor.mitauthorDel Vecchio, Domitilla
dc.relation.journalThe Journal of Chemical Physicsen_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2018-11-09T16:04:52Z
dspace.orderedauthorsHerath, Narmada; Del Vecchio, Domitillaen_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0003-2194-3051
dc.identifier.orcidhttps://orcid.org/0000-0001-6472-8576
mit.licensePUBLISHER_CCen_US


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