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dc.contributor.authorTenekedjiev, Kiril Ivanov
dc.contributor.authorNikolova, Natalia Danailova
dc.contributor.authorKolev, Krasimir
dc.contributor.authorIvanov, Kiril
dc.contributor.authorDanailova, Natalia
dc.contributor.authorKolev, Krasimir
dc.date.accessioned2025-03-08T02:44:33Z
dc.date.available2025-03-08T02:44:33Z
dc.date.issued2012
dc.date.submitted2019-10-04 14:49:35
dc.date.submitted2020-04-01T13:38:50Z
dc.date.submitted2017-04-12 23:55
dc.date.submitted2019-10-04 14:49:35
dc.date.submitted2020-04-01T13:38:50Z
dc.date.submitted2017-03-01 23:55:55
dc.date.submitted2019-10-04 14:49:35
dc.date.submitted2020-04-01T13:38:50Z
dc.identifier627382
dc.identifierOCN: 1030816752
dc.identifierhttp://library.oapen.org/handle/20.500.12657/31531
dc.identifier.urihttps://doab-dev.siscern.org/handle/20.500.12854/176259
dc.description.abstractThe biochemical models describing complex and dynamic metabolic systems are typically multi-parametric and non-linear, thus the identification of their parameters requires nonlinear regression analysis of the experimental data. The stochastic nature of the experimental samples poses the necessity to estimate not only the values fitting best to the model, but also the distribution of the parameters, and to test statistical hypotheses about the values of these parameters. In such situations the application of analytical models for parameter distributions is totally inappropriate because their assumptions are not applicable for intrinsically non-linear regressions. That is why, Monte Carlo simulations are a powerful tool to model biochemical processes.
dc.languageEnglish
dc.rightsopen access
dc.subject.otherbiochemistry
dc.subject.othermonte carlo simulation
dc.subject.otherbiochemistry
dc.subject.othermonte carlo simulation
dc.subject.otherConfidence interval
dc.subject.otherConfidence region
dc.subject.otherEnzyme
dc.subject.otherEnzyme kinetics
dc.subject.otherFatty acid
dc.subject.otherPlasmin
dc.subject.otherRandom variable
dc.subject.otherthema EDItEUR::P Mathematics and Science::PS Biology, life sciences::PSB Biochemistry
dc.titleChapter 4 Applications of Monte Carlo Simulation in Modelling of Biochemical Processes
dc.typechapter
oapen.identifier.doi10.5772/14984
oapen.relation.isPublishedBy035ecc65-6737-43cf-a13a-6bdf67ce01f4
oapen.relation.isPartOfBookf22beadc-6a40-46f4-a97b-b7590197b0d9
oapen.relation.isFundedByf6fcd900-36e2-4bc9-939e-ad820802e21f
oapen.relation.isFundedByd859fbd3-d884-4090-a0ec-baf821c9abfd
oapen.collectionWellcome
oapen.grant.number083174
dc.relationisFundedByd859fbd3-d884-4090-a0ec-baf821c9abfd
dc.chapternumber1


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