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.
Start MoBi®
Click on the File tab and select
New Projector
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.
To open a building block, extend its tree view in the building block explorer and either:
Double-click on the appearing building block.
Right-click on the appearing building block and select
Edit from the context menu.
The building block is now opened in the main window and the ribbon view changed to the building block specific ribbon tab (Edit Molecules).
Click
New in the building block specific ribbon tab or right-click on the empty space in the building block (Molecule List Tree View) in the main window and select 
Create Molecule.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".
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 diagram area, right-click anywhere and select
Refresh in the context menu: the color of the green container named "Organism" should change to blue, which characterizes logical containers.In the diagram area, right-click on the container named "Organism" and select
Create Container in the context menu.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.
Double-click on the new "Plasma" container. In the parameters tab below the diagram area click on the
Add Parameter button.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.
Open the reaction building block for editing.
To create a reaction, either click on
New in the building block specific ribbon tab or right-click on the empty space in the diagram area of the building block edit window and select 
Create Reaction.Add the molecules created in Step 3 by either clicking on
Insert Molecule in the building block specific ribbon tab or right-clicking on the diagram area of the building block edit window and select 
Insert Molecule.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.
To edit the reaction "Re" and define its kinetics:
Double-click on the reaction symbol in the diagram area;
or right-click on the reaction symbol in the diagram area and select
Edit from the context menu.
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.
Now select the formula string input box to the right of the yellow warning sign with the exclamation mark 
and enter the chosen reaction rate:
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:
An explicit formula requires a name as indicated by the symbol
.The specified formula cannot be parsed due to the unknown entities: k1, k2, Km and V as indicated by the symbol
.
First, a new formula has to be created. To create a new formula, click on the Add Formula button. A new window appears, where you can define a new name for the formula. Type in "r1" and confirm the name by clicking OK. The formula is also listed in the formula list in the formula tab located above the diagram area.
The yellow warning sign 
indicates that the construction of our kinetic rate equation is not yet complete. To get a consistent formula, you need to assign the missing parameters to the reaction and add them to the referenced objects list.
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 | Defines the name by which the referenced objects are used in the Formula. If the name in the formula does not correspond to the Alias of the respective reference, a warning sign |
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.
Select the parameters tab next to the properties tab. To create a new parameter:
Click on the
Add Parameter button.
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.
Before we can create a simulation, we need to define start values. To create new molecule and parameter start values:
Right-click on the molecule start values building block group in the building block explorer and select
Create Molecule Start Value Building Block from the context menu.In the appearing "Create new Start Values" window, define a name (here: "MSV") for the molecule start values building block and confirm by clicking OK
.Repeat the procedure for a new parameter start values building block using the name "PSV".
Before we can simulate, the reactions network of a simulation has to be created from the building blocks. To create a simulation:
Click on
Create in the Simulation Group the Modeling & Simulation ribbon tab.In the appearing "Simulation Creation Wizard" window, specify a name for the simulation. Here: "RN".
Confirm the simulation creation process by clicking Finish
.
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.
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.
Now we can run the simulation. To run the simulation, click 
Run in the simulation group of the modeling & simulation ribbon.
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.
You can permanently dock the chart editor by clicking on the "pin" icon 
. Undock the chart editor by again clicking on the icon 
.
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.
Select both checkboxes
in the column Used.
You can now see the simulation results in the plot, and your Results tab should now look as depicted below.
