modelMichaelisMenten
Basic enzyme kinetics
Extends from Modelica.Icons.Example (Icon for runnable examples), SteadyStates.Interfaces.SteadyStateSystem (Global abstract class, for additional global state equations).
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| Types.AmountOfSubstance | tE | 0.01 | total amount of enzyme |
| Real | k_cat | 1 | forward rate of second reaction |
| Types.Concentration | Km | 0.1 | Michaelis constant = substrate concentration at rate of half Vmax |
| Simulation › Simulation type | |||
| Types.SimulationType | Simulation (from SteadyStateSystem) | Dynamic with Initialization or Steady State | |
| Simulation › Equilibrium | |||
| Integer | NumberOfDependentStates (from SteadyStateSystem) | 1 | Number of additional steady state equation of the system |
Components
| Type | Name | Default | Description |
|---|---|---|---|
| Real[NumberOfDependentStates] | normalizedState (from SteadyStateSystem) | Normalized independent masses of the system/Normalized independent energies of the system/... This variables must always equals to ones. | |
| Physiolibrary.Chemical.Sources.UnlimitedSolutionStorage | P | ||
| Physiolibrary.Chemical.Sources.UnlimitedSolutionStorage | S | ||
| Physiolibrary.Chemical.Components.Substance | ES | ||
| Physiolibrary.Chemical.Components.Substance | E | ||
| Components.ChemicalReaction | chemicalReaction | ||
| Components.ChemicalReaction | chemicalReaction1 |
Revisions
2013
Marek Matejak, Charles University, Prague, Czech Republic