WOLFRAM SYSTEM MODELER
OrdubrOrdered uni-bi kinetics |
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Wolfram Language
In[1]:=
SystemModel["BioChem.Reactions.BiSubstrate.Ordubr"]
Out[1]:=
Parameters (7)
| Keq |
Value: 1 Type: Concentration (mol/l) Description: equilibrium constant |
|---|---|
| KiP1 |
Value: 1 Type: Concentration (mol/l) Description: product inhibition constant of s1.c acting on the reverse reaction |
| KmS1 |
Value: 1 Type: Concentration (mol/l) Description: concentration of s1.c such that v = vF/2 (Michaelis constant) at zero p1.c and zero p2.c |
| KmP1 |
Value: 1 Type: Concentration (mol/l) Description: concentration of p1.c such that v = -vR/2 (Michaelis constant) at zero s1.c and zero s2.c |
| KmP2 |
Value: 1 Type: Concentration (mol/l) Description: concentration of p2.c such that v = -vR/2 (Michaelis constant) at zero s1.c and saturating p1.c |
| vF |
Value: 1 Type: ReactionRate (mol/s) Description: forward maximum velocity |
| vR |
Value: 1 Type: ReactionRate (mol/s) Description: reverse 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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p2 |
Type: ProductConnector Description: Connector between substances and reactions (product side of reaction) |
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p1 |
Type: ProductConnector Description: Connector between substances and reactions (product side of reaction) |