Team:Calgary/Modelling/Method
From 2009.igem.org
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<center> <img src="https://static.igem.org/mediawiki/2009/9/9b/ReactA.JPG"> </center> <br> | <center> <img src="https://static.igem.org/mediawiki/2009/9/9b/ReactA.JPG"> </center> <br> | ||
+ | <center> Fig : The Reaction of Species A with B to produce C and D </center><br> | ||
<center><img src="https://static.igem.org/mediawiki/2009/archive/b/bd/20091019225744%21Rate.JPG"> | <center><img src="https://static.igem.org/mediawiki/2009/archive/b/bd/20091019225744%21Rate.JPG"> | ||
- | </center> | + | </center> <br> |
+ | <center> Fig : The Chemical Kinetic Rate Equation </center> | ||
- | k is the kinetic rate constant <br> | + | k is the kinetic rate constant. The size of k will determine the speed of the reaction. A smaller value of k will produce a slow reaction rate while a larger value of k will produce a fast reaction rate. <br> |
- | [A] is the amount of reactant A | + | [A] is the amount of reactant A present. |
+ | |||
+ | Simulations were run for 50000 seconds . It was considered to be enough time for the system to reach equilibrium. The Sundials Solver was used to run these simulations because for this model it was | ||
</div> | </div> | ||
<br> | <br> | ||
- | <div class="heading"> | + | <div class="heading">The Reactions</div> |
<div class="desc"> | <div class="desc"> | ||
- | + | The system was represented by the following reactions. The reactions with double headed arrows had two rate constants(forward/ reverse rate constant). All reactions were assumed to be elementary reactions. </div> | |
<br> | <br> | ||
<div class="heading">Differential Equation Based Modelling</div> | <div class="heading">Differential Equation Based Modelling</div> |
Revision as of 23:30, 19 October 2009
UNIVERSITY OF CALGARY
DIFFERENTIAL EQUATIONS MODELLING METHODS
The simbiology interface from Matlab was used to simulate the differential equations model. Chemical Kinetic equations were used to build the model for simulation.
[A] is the amount of reactant A present. Simulations were run for 50000 seconds . It was considered to be enough time for the system to reach equilibrium. The Sundials Solver was used to run these simulations because for this model it was The Reactions
The system was represented by the following reactions. The reactions with double headed arrows had two rate constants(forward/ reverse rate constant). All reactions were assumed to be elementary reactions.
Differential Equation Based Modelling
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