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A numerical characteristic method for probability generating functions on stochastic first-order reaction networks

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dc.contributor.authorLee, Chang Hyeong-
dc.contributor.authorShin, Jaemin-
dc.contributor.authorKim, Junseok-
dc.date.accessioned2021-09-06T05:32:51Z-
dc.date.available2021-09-06T05:32:51Z-
dc.date.created2021-06-14-
dc.date.issued2013-01-
dc.identifier.issn0259-9791-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/104258-
dc.description.abstractWe propose an efficient and accurate numerical scheme for solving probability generating functions arising in stochastic models of general first-order reaction networks by using the characteristic curves. A partial differential equation derived by a probability generating function is the transport equation with variable coefficients. We apply the idea of characteristics for the estimation of statistical measures, consisting of the mean, variance, and marginal probability. Estimation accuracy is obtained by the Newton formulas for the finite difference and time accuracy is obtained by applying the fourth order Runge-Kutta scheme for the characteristic curve and the Simpson method for the integration on the curve. We apply our proposed method to motivating biological examples and show the accuracy by comparing simulation results from the characteristic method with those from the stochastic simulation algorithm.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherSPRINGER-
dc.subjectCOUPLED CHEMICAL-REACTIONS-
dc.subjectMASTER EQUATION-
dc.subjectSIMULATION-
dc.subjectSYSTEMS-
dc.subjectKINETICS-
dc.subjectNOISE-
dc.titleA numerical characteristic method for probability generating functions on stochastic first-order reaction networks-
dc.typeArticle-
dc.contributor.affiliatedAuthorKim, Junseok-
dc.identifier.doi10.1007/s10910-012-0085-8-
dc.identifier.scopusid2-s2.0-84871709683-
dc.identifier.wosid000312907600020-
dc.identifier.bibliographicCitationJOURNAL OF MATHEMATICAL CHEMISTRY, v.51, no.1, pp.316 - 337-
dc.relation.isPartOfJOURNAL OF MATHEMATICAL CHEMISTRY-
dc.citation.titleJOURNAL OF MATHEMATICAL CHEMISTRY-
dc.citation.volume51-
dc.citation.number1-
dc.citation.startPage316-
dc.citation.endPage337-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaMathematics-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryMathematics, Interdisciplinary Applications-
dc.subject.keywordPlusCOUPLED CHEMICAL-REACTIONS-
dc.subject.keywordPlusMASTER EQUATION-
dc.subject.keywordPlusSIMULATION-
dc.subject.keywordPlusSYSTEMS-
dc.subject.keywordPlusKINETICS-
dc.subject.keywordPlusNOISE-
dc.subject.keywordAuthorFirst-order reaction network-
dc.subject.keywordAuthorCharacteristic method-
dc.subject.keywordAuthorMonte Carlo method-
dc.subject.keywordAuthorFirst-order partial differential equation-
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