Team:Newcastle/modelling
From 2010.igem.org
(Difference between revisions)
Swoodhouse (Talk | contribs) (→Biochemical network in SBML) |
Swoodhouse (Talk | contribs) (→Modelling) |
||
Line 11: | Line 11: | ||
[[Image:Newcastle CellDesigner Filamentous.png|150px|Model]] | [[Image:Newcastle CellDesigner Filamentous.png|150px|Model]] | ||
- | == | + | ==Calcium carbonate== |
- | + | ||
- | + | ||
+ | We | ||
===Flux balance analysis=== | ===Flux balance analysis=== | ||
Line 21: | Line 20: | ||
===Biochemical network in SBML=== | ===Biochemical network in SBML=== | ||
- | We wrote a computational model of our system in SBML and simulated it in | + | We wrote a computational model of our [[Team:Newcastle/Urease|calcium carbonate system]] in SBML and simulated it in COPASI. The graph below shows that carbonate increases over time, as desired. |
+ | |||
+ | |||
[[Image:ModelrocFsr1.png|400px]] | [[Image:ModelrocFsr1.png|400px]] |
Revision as of 20:23, 25 October 2010
|
Contents |
Modelling
In order to understand the behaviour of our parts, we computationally modelled them by encoding biochemical networks in [http://sbml.org SBML] and simulating them using [http://www.copasi.org COPASI].
Calcium carbonate
We
Flux balance analysis
...
Biochemical network in SBML
We wrote a computational model of our calcium carbonate system in SBML and simulated it in COPASI. The graph below shows that carbonate increases over time, as desired.
Downloads: