Computational Modeling of Biochemical Networks

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dc.contributor.author Dräger, Andreas
dc.date.accessioned 2018-01-04T13:57:58Z
dc.date.available 2018-01-04T13:57:58Z
dc.date.issued 2011-01
dc.identifier.isbn 978-3-86853-850-2
dc.identifier.uri http://hdl.handle.net/10900/79599
dc.language.iso en de_DE
dc.publisher Verlag Dr. Hut de_DE
dc.relation.uri http://www.dr.hut-verlag.de/978-3-86853-850-2.html de_DE
dc.rights info:eu-repo/semantics/closedAccess
dc.subject automated modeling, AMUSE algorithm, C. glutamicum, enzyme kinetics, evolutionary algorithms, heuristic optimization, JSBML, leucine biosynthesis, metabolic modeling, gene-regulatory network, parameter estimation, rate law, SBML, SBML2LaTeX, SBMLsqueezer, valine biosynthesis de_DE
dc.subject.classification Modellierung , Corynebacterium , Enzymkinetik , Optimierung , Systembiologie , Biosynthese , Genregulation , Parameterschätzung , Master-Gleichung de_DE
dc.subject.ddc 000 de_DE
dc.subject.ddc 004 de_DE
dc.subject.ddc 500 de_DE
dc.subject.ddc 570 de_DE
dc.subject.ddc 610 de_DE
dc.title Computational Modeling of Biochemical Networks de_DE
dc.type PhDThesis de_DE
utue.artikel.swb 33958713X de_DE
utue.personen.roh Dräger, Andreas
utue.fakultaet 07 Mathematisch-Naturwissenschaftliche Fakultät de_DE
utue.publikation.seitengesamt 254 de_DE


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