Setting up a Reaction Network
This chapter will give a brief overview of:
how a simple reaction network is established within the building blocks
how different building blocks are combined to get a functioning network (simulation)
how a dynamic simulation of the newly established reaction network can be performed
This workflow will be described in detail below.
Step 1: Create a new project:
Start MoBi®
or
Use the shortcut key Ctrl+N
Creating a new project automatically creates new building blocks for molecules, reactions, the spatial structure, passive transports, observers and events.
Step 2: Open the new Molecules building block named "Molecules":
To open a building block, extend its tree view in the building block explorer and either:
The building block is now opened in the main window and the ribbon view changed to the building block specific ribbon tab (Edit Molecules).
Step 3: Create three new Molecules named "Educt", "Product" and "Drug":
In the appearing window, select a name for the molecule and enter a Constant default start amount with the value set to 1 µmol.
Deselect the Stationary property (to indicate that the molecule is non- stationary) and click OK.
In the main window, the molecules building block should now contain three list entries named "Educt", "Product" and "Drug".
Step 4: Create a container where the reaction takes place:
Open the "Organism" building block in the spacial structure building block group.
In the new main window, double-click on the green container in the diagram area named "Organism".
Select the Properties tab in the lower half of the main window and using the right combobox of Container Type. Select: Logical Container ....
In the appearing "New Container" window, choose a new name for the container (here: liver), set the Container Type to Logical Container ..., and click OK.
Right-click on the new "Liver" container. Again, create a new container named "Plasma" with Container Type set to Physical Container ... and click OK.
In the appearing "New Parameter" window, specify a name for the parameter (here: Volume), verify that the Dimension is set to Volume and Formula Type to Constant, and set the Value to 1 liter.
Step 5: Create a new reaction named "Re":
Open the reaction building block for editing.
A new window appears: select the molecules displayed in the list (select all three while holding down the Ctrl key) and click OK.
To connect the molecule "Educt" as an educt of the reaction "Re", move the mouse to the edge of the molecule in the diagram area until the mouse cursor changes into a "Hand" symbol. . Click and drag your cursor towards the reaction until the appearing line snaps onto the blue circle (the educt port) at the lower left end of the reaction symbol.
Repeat this procedure for the "Product" molecule and the green circle at the lower right corner of the reaction symbol, and the "Drug" Molecule and the red circle at the top of the reaction symbol.
The molecule "Drug" is now a modifier (as is indicated by the red circle) of the reaction that is neither consumed nor produced by the reaction, but required (as all participating molecules) to be present at the same location (even if at concentration zero) for the reaction to be generated in the simulation creation process as described later in Step 9.
Step 6: Specify the kinetics of the reaction:
To edit the reaction "Re" and define its kinetics:
Double-click on the reaction symbol in the diagram area;
Select the properties tab in the window below the diagram area.
By default, all molecules are defined in the Dimension Amount. As reaction kinetics are computed from concentration values of reactants, volumes of the containers where reactions take place have to be taken into account.
We will now define the reaction kinetics as a reversible reaction in which the molecule "Educt" is:
consumed according to the Michaelis-Menten rate law: k1*Drug/V*((Educt/V)/ (Km+Educt/V))
produced according to the mass action kinetics rate law: k2*Product/V
By default, the Formula Type of the kinetics is set to Formula (an explicit formula). You can change this selection by use of the combobox, if needed.
k1*Drug/V*((Educt/V)/(Km+Educt/V))-k2*Product/V
The properties tab should now look like depicted below:
The color of the circles of the reaction symbol determines the sign of the kinetic formula. For molecules attached to the blue circle (always the educts) it is negative as they are consumed. For molecules attached to the green circle (always the products) it is positive as they are produced.
In the properties tab, two essential inputs are still missing:
As depicted above, molecules are automatically added to the referenced objects list of an explicit Formula when connected to the reaction. The referenced objects are by default listed by the following properties:
The table below belongs to note above.
Alias | |
Path | Path where the referenced object is located within the project. |
Dimension | Dimension (e.g., Volume l or Concentration µmol/l) of the referenced object. |
Formulas are automatically stored even if incomplete! However, they can be completed any time later. A list of all formulas used in one building block can be found in the formulas tab next to the main tab of each building block in edit view.
Step 7: Add new parameters:
Select the parameters tab next to the properties tab. To create a new parameter:
In the new window
Select a new name: k1, for the first rate constant.
Select Parameter Type: Local.
Using the combobox, set the Dimension to InversedTime.
Select the Formula Type: Constant.
Set a Value: 1 1/min.
Repeat the process for parameter k2. For parameter Km, select Dimension
Concentration and the Constant Value 1 µmol/l.
To add parameters to the reaction, go back to the properties tab. Go to the tree list "Possible Referenced Objects" on the right side of the window. The selected reaction "Re" should appear at the top of the tree. Extend the tree view of "Re". The parameters k1, k2 and Km should be listed below "Re". To add the parameters to the list of referenced objects, drag & drop each parameter into the list to the left, where "Educt", "Product" and "Drug" are already listed.
To add the volume parameter "V" to the list, select the bullet Relative Path. A new window appears where you can select the local reference point. Extend the tree and navigate to Organism|Liver. Select "Plasma" and click OK. Now, navigate to the same point (Organism|Liver|Plasma) in the tree in the "Possible Referenced Objects" window and drag & drop "Volume" into the referenced objects list. Change the Alias of "Volume" to "V". Your properties tab should now look like depicted below.
Step 8: Define start values:
Before we can create a simulation, we need to define start values. To create new molecule and parameter start values:
Repeat the procedure for a new parameter start values building block using the name "PSV".
Step 9: Create a Simulation from the newly defined building blocks:
Before we can simulate, the reactions network of a simulation has to be created from the building blocks. To create a simulation:
In the appearing "Simulation Creation Wizard" window, specify a name for the simulation. Here: "RN".
A new simulation "RN" is added to the simulations explorer and automatically opened in edit mode in the main window. Your MoBi® program user interface should now look like depicted in below.
Step 10: Simulate the dynamics of the newly created simulation of "RN": To run the simulation we first need to adjust the simulation settings:
Select the Settings tab of the simulation in the main window.
In the top half of the Settings tab set the EndTime to 0.25 h and the Resolution to 600.00 pts/h.
To view the simulation results:
Select the Results tab of the simulation in the main window.
To the right of the window, click on or hover with your mouse over the autohidden chart editor view to slide out the chart editor.
To display the simulation results in a plot window:
Extend the tree "Organ: Liver" in the Data Browser at the top of the chart editor, if it is not already open.
You can now see the simulation results in the plot, and your Results tab should now look as depicted below.
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