Difference between revisions of "Team:UCL/Model"
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| − | <div class="col-md-8 col-md-offset-2 ess-template-general animate-box"><h2> <center><a href="https://2016.igem.org/Team:UCL/Model/Larginine"> L-Arginine </a></center> </h2> | + | <div class="col-md-8 col-md-offset-2 ess-template-general animate-box"><h2> <center><a href="https://2016.igem.org/Team:UCL/Model/Larginine">L-Arginine </a></center> </h2> |
<h4>The purpose of our <a href = "https://2016.igem.org/Team:UCL/Model/Larginine">model</a> was to help us to understand the dynamics of the arginine synthesis pathway, especially the effects of modyfying the inhibitory feedback loops.</h4> | <h4>The purpose of our <a href = "https://2016.igem.org/Team:UCL/Model/Larginine">model</a> was to help us to understand the dynamics of the arginine synthesis pathway, especially the effects of modyfying the inhibitory feedback loops.</h4> | ||
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| − | <div class="col-md-8 col-md-offset-2 ess-template-general animate-box"><h2> <center> Xylitol | + | <div class="col-md-8 col-md-offset-2 ess-template-general animate-box"><h2> <center> <a href="https://2016.igem.org/Team:UCL/Model/Xylolit">Xylitol</a></center> </h2> |
<h4>Using this <a href ="https://2016.igem.org/Team:UCL/Model/Xylolit">model</a>, we were exploring the characteristics required for our construct to lead to oscillations in the levels of D-arabinose produced.</h4> | <h4>Using this <a href ="https://2016.igem.org/Team:UCL/Model/Xylolit">model</a>, we were exploring the characteristics required for our construct to lead to oscillations in the levels of D-arabinose produced.</h4> | ||
<p> </p> | <p> </p> | ||
Revision as of 12:24, 19 October 2016
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MODELLING
We have modelled two of our dental sub project ideas
L-Arginine
The purpose of our model was to help us to understand the dynamics of the arginine synthesis pathway, especially the effects of modyfying the inhibitory feedback loops.
Xylitol
Using this model, we were exploring the characteristics required for our construct to lead to oscillations in the levels of D-arabinose produced.
*** Both of our models were built using SimBiology® (The MathWorks, Inc.). SimBiology provides a clear graphical user interface and is easy to use by researchers who do not specialise in modelling. We hope that by choosing to develop our models using this tool, we make it easier for other researchers to use and adapt our models in the future.
We have also submitted our models to the EMBL-EBI BioModels Database. Arginine model's ID is MODEL1610150000 and xylitol model's ID is MODEL1610150001.
