WOLFRAM SYSTEM MODELER
UarReversible specific activation kinetics |
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Wolfram Language
In[1]:=
SystemModel["BioChem.Reactions.Activation.Uar"]
Out[1]:=
Parameters (5)
| Ka |
Value: 1 Type: Concentration (mol/l) Description: activation constant |
|---|---|
| KmS |
Value: 1 Type: Concentration (mol/l) Description: forward Michaelis-Menten constant |
| KmP |
Value: 1 Type: Concentration (mol/l) Description: backward Michaelis-Menten constant |
| vF |
Value: 1 Type: ReactionRate (mol/s) Description: forward maximum velocity |
| vR |
Value: 1 Type: ReactionRate (mol/s) Description: backward maximum velocity |
Connectors (3)
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s1 |
Type: SubstrateConnector Description: Connector between substances and reactions (substrate side of reaction) |
|---|---|---|
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p1 |
Type: ProductConnector Description: Connector between substances and reactions (product side of reaction) |
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a1 |
Type: ActivatorConnector Description: Connector between activators and reactions |