Computational Modeling of Biochemical Networks

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