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Computational modelling of the behavior of potentiometric membrane biosensors

dc.contributor.authorBaronas, Romas
dc.contributor.authorIvanauskas, Feliksas
dc.contributor.authorKulys, Juozas
dc.date.accessioned2023-09-18T17:16:42Z
dc.date.available2023-09-18T17:16:42Z
dc.date.issued2007
dc.identifier.issn0259-9791
dc.identifier.other(BIS)VUB02-000027047
dc.identifier.urihttps://etalpykla.vilniustech.lt/handle/123456789/121200
dc.description.abstractThis paper presents a mathematical model of a potentiometric biosensor based on a potentiometric electrode covered with an enzyme membrane. The model is based on the reaction–diffusion equations containing a non-linear term related to the Michaelis–Menten kinetics of the enzymatic reaction. Using computer simulation the influence of the thickness of the enzyme membrane on the biosensor response was investigated. The digital simulation was performed using the finite difference technique. Results of the numerical simulation were compared with known analytical solutions.eng
dc.formatPDF
dc.format.extentp. 321-336
dc.format.mediumtekstas / txt
dc.language.isoeng
dc.relation.isreferencedbySpringerLink
dc.relation.isreferencedbyMetaPress
dc.relation.isreferencedbyIngenta Connect
dc.relation.isreferencedbyScience Citation Index Expanded (Web of Science)
dc.relation.isreferencedbyChemical abstracts
dc.relation.isreferencedbyMathSciNet
dc.source.urihttps://doi.org/10.1007/s10910-006-9102-0
dc.titleComputational modelling of the behavior of potentiometric membrane biosensors
dc.typeStraipsnis Web of Science DB / Article in Web of Science DB
dcterms.references24
dc.type.pubtypeS1 - Straipsnis Web of Science DB / Web of Science DB article
dc.contributor.institutionVilniaus universitetas
dc.contributor.institutionVilniaus universitetas Matematikos ir informatikos institutas
dc.contributor.institutionVilniaus Gedimino technikos universitetas
dc.contributor.facultyFundamentinių mokslų fakultetas / Faculty of Fundamental Sciences
dc.subject.researchfieldN 001 - Matematika / Mathematics
dc.subject.researchfieldN 009 - Informatika / Computer science
dc.subject.researchfieldN 004 - Biochemija / Biochemistry
dc.subject.enReaction-diffusion
dc.subject.enModelling
dc.subject.enBiosensor
dc.subject.enPotentiometry
dc.subject.enSimulation
dcterms.sourcetitleJournal of mathematical chemistry
dc.description.issueno. 3
dc.description.volumevol. 42
dc.identifier.doiLBT02-000024380
dc.identifier.doiVGT02-000013765
dc.identifier.doi10.1007/s10910-006-9102-0
dc.identifier.elaba3838654


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