WOLFRAM SYSTEM MODELER
BioChemA library for modeling, simulation, and visualization of biological and biochemical systems |
Documentation of the BioChem library and related Wolfram SystemModeler functionality |
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Package with examples of BioChem models |
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Package with basic compartments |
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Package with commonly used reactions |
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Package with substance nodes |
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Package with mathematical constants and constants of nature |
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Package with connection points and icons |
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Package with mathematical functions |
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Package with BioChem specific types |
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Package with definitions of units that are common in biochemical models |
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Package containing icons |
Units | All units provided by BioChem |
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Quantities | All quantities provided by BioChem |
The BioChem library is an extendable, general purpose Modelica library for modeling, simulation, and visualization of biological and biochemical systems. The library is designed to be used together with Wolfram SystemModeler, which enables several extra features such as systems biology markup language (SBML) import and export.
The Fig. 1 below shows a simple reaction network modeled using the BioChem library. For more information on how you can use the library, please have a look at the examples in the Examples package.
Fig. 1 a simple reaction network, where the concentration of substance 'D' inhibits the reaction between A+B and C.
SystemModel["BioChem"]
To update a model/package based on substance, reaction, and compartment classes from BioChem 1.1, please open the model/package in a text editor and replace all instances of the following two classes:
with Compartments.ConstantCompartment. Finally, update the mainCompartment parameter to "true" in all previous MainCompartment models.