To run the simulation, click on "start".
Integration can be continued by clicking on "integrate".
The coefficients k1 through k14 and the
starting values of [CAR1] etc. can be chosen
by typing them in the appropriate
box.
All seven variables can be plotted by selecting them (click on the little
box that appears to the left of their definition). The results can be
plotted either normalized (i.e. the values are rescaled so that the
maximum value is 1) or not. Peak values are given. The integration time
in minutes can be
chosen in the box "integration time=" in the upper right hand corner.
Brief description of the model:
The network is shown on the right. The governing equations for the seven variables are given by
|
[ACA]' = k1[CAR1]-k2[ACA][PKA] |
| [PKA]' = k3[cAMPi]-k4[PKA] |
| [ERK2]' = k5[CAR1]-k6[PKA][ERK2] |
| [RegA]' = k7-k8[ERK2][RegA] |
| [cAMPi]' = k9[ACA]-k10[RegA][cAMPi] |
| [cAMPe]' = k11[ACA]-k12[cAMPe] |
| [CAR1]' = k13[cAMPe]-k14[CAR1] |
Where ' stands for differentiation with respect to time and where
The equations are integrated using the explicit Euler's method with a time step of dt=0.005 min.
This applet simulates a modified version of
a model for spontaneous oscillations during the aggregation stage of
Dictyostelium (Laub, M.T., and Loomis, W. F. (1998) A molecular network
that produces spontaneous oscillations in excitable cells of Dictyostelium.
Mol. Biol. Cell 9, 3521-3532.)
This page was built by Wouter-Jan Rappel. We thank
Flavio Fenton
who kindly provided us the Java applet.