WOLFRAM SYSTEM MODELER
UhmrReversible general hyperbolic modifier kinetics |
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Wolfram Language
In[1]:=
SystemModel["BioChem.Reactions.HyperbolicModifier.Uhmr"]
Out[1]:=
Parameters (7)
| a |
Value: 1 Type: Real Description: ratio of dissociation constants, ES+M->ESM over E+M->EM |
|---|---|
| b |
Value: 1 Type: Real Description: ratio of rate constants, ESM->EM+P over ES->E+P |
| Kd |
Value: 1 Type: Real Description: dissociation constant of E+M->EM |
| KmS |
Value: 1 Type: Concentration (mol/l) Description: forward Michaelis-Menten constant |
| KmP |
Value: 1 Type: Concentration (mol/l) Description: reverse Michaelis-Menten constant |
| 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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p1 |
Type: ProductConnector Description: Connector between substances and reactions (product side of reaction) |
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m1 |
Type: ModifierConnector Description: Connector between general modifiers and reactions |