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Chemical reaction engineering to understand applied kinetics in free enzyme homogeneous reactors

dc.book.titleEnzyme engineering
dc.contributor.authorLorente-Arévalo, A.
dc.contributor.authorGarcía Martín, Alberto
dc.contributor.authorLadero Galán, Miguel
dc.contributor.authorBolívar Bolívar, Juan Manuel
dc.contributor.authorBolivar, Juan M.
dc.date.accessioned2024-04-08T09:29:18Z
dc.date.available2024-04-08T09:29:18Z
dc.date.issued2022
dc.description.abstractChemical reaction engineering is interested in elucidating the reaction kinetics through the determination of the fundamental influencing variables. The understanding of enzyme kinetics is needed to implement the potential of enzymes to satisfy determined production targets and for the design of the reactor. The quantification of the enzyme kinetics is implemented by the elucidation and building of the kinetic model (it includes one or more kinetic equations). In the context of process development, the kinetic model is not only useful to identify feasibility and for optimizing reaction conditions but also, at an early stage of development it is very useful to anticipate implementation bottlenecks, and so guide reactor setup. In this chapter we describe theoretical and practical considerations to illustrate the methodological framework of kinetic analysis. We take as study cases four archetypal kinetic cases by using as example the hydrolysis of cellobiose catalyzed by a beta-glucosidase. We show the different experimental data that can be obtained by the monitoring of enzymatic reactions in different configuration of free enzyme homogeneous ideal reactors; we show step-by-step the visualization, treatment, and analysis of data to elucidate kinetic models and the procedure for the quantification of kinetic constants. Finally, the performance of different reactors is compared in the interplay with the enzyme kinetics. This book chapter aims at being useful for a broad multidisciplinary audience and different levels of academic development.
dc.description.departmentDepto. de Ingeniería Química y de Materiales
dc.description.facultyFac. de Ciencias Químicas
dc.description.refereedTRUE
dc.description.statuspub
dc.identifier.doi10.1007/978-1-0716-1826-4_15
dc.identifier.officialurlhttps://doi.org/10.1007/978-1-0716-1826-4_15
dc.identifier.urihttps://hdl.handle.net/20.500.14352/102809
dc.language.isoeng
dc.page.final320
dc.page.initial277
dc.publisherHumana Press Inc.
dc.relation.ispartofseriesMethods in Molecular Biology
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internationalen
dc.rights.accessRightsrestricted access
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subject.cdu66.0
dc.subject.keywordEnzyme kinetic
dc.subject.keywordREaction intensification
dc.subject.keywordBatch reactor
dc.subject.keywordFlow reactor
dc.subject.keywordDevelopment of kinetic models
dc.subject.keywordKinetic data analysis
dc.subject.keywordBiocatalyst
dc.subject.keywordMichaelis-Menten model
dc.subject.keywordEnzyme inhibition
dc.subject.keywordBeta-glucosidase
dc.subject.ucmIngeniería química
dc.subject.unesco3302 Tecnología Bioquímica
dc.subject.unesco3303 Ingeniería y Tecnología Químicas
dc.titleChemical reaction engineering to understand applied kinetics in free enzyme homogeneous reactors
dc.typebook part
dc.type.hasVersionAM
dc.volume.number2397
dspace.entity.typePublication
relation.isAuthorOfPublicationb869ec95-dff0-4c1b-834c-e726f23180b1
relation.isAuthorOfPublication24473ce5-8582-4e7e-b28a-cd5f91d1aeab
relation.isAuthorOfPublicationdd41e7a5-3013-4b28-8263-915921ecf30a
relation.isAuthorOfPublication.latestForDiscovery24473ce5-8582-4e7e-b28a-cd5f91d1aeab

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