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Streamlining the construction of large-scale dynamic models using generic kinetic equations
Author(s) -
Delali A. Adiamah,
Julia Handl,
JeanMarc Schwartz
Publication year - 2010
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btq136
Subject(s) - dynamic equation , scale (ratio) , computer science , mathematics , kinetic energy , physics , classical mechanics , nonlinear system , quantum mechanics
Studying biological systems, not just at an individual component level but at a system-wide level, gives us great potential to understand fundamental functions and essential biological properties. Despite considerable advances in the topological analysis of metabolic networks, inadequate knowledge of the enzyme kinetic rate laws and their associated parameter values still hampers large-scale kinetic modelling. Furthermore, the integration of gene expression and protein levels into kinetic models is not straightforward.

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