Team:SydneyUni Australia/Modelling Intro
From 2013.igem.org
(Difference between revisions)
C.Squirrel (Talk | contribs)
(Created page with "{{Team:SydneyUni_Australia/Style}} {{Team:SydneyUni_Australia/Header}} == '''Introduction'''== A pharmacokinetic model was constructed in order to determine the intracellular c...")
Newer edit →
(Created page with "{{Team:SydneyUni_Australia/Style}} {{Team:SydneyUni_Australia/Header}} == '''Introduction'''== A pharmacokinetic model was constructed in order to determine the intracellular c...")
Newer edit →
Revision as of 13:01, 23 September 2013
Introduction
A pharmacokinetic model was constructed in order to determine the intracellular concentration of the metabolites as a function of time and determine the rate at which DCA is removed from solution. The synthetic metabolic pathway involves four introduced enzymes which converts the substrate 1,2-dichloroethane (DCA)into the end product glycolate through 3 metabolic intermediates. The concentration of each metabolic species over time was modelled through a system of ordinary differential equations (ODE) where Michaelis-Menton (MM) equations were used to model the kinetics of each enzyme of our constructed metabolic pathway.