WOLFRAM SYSTEM MODELER
HillmrReversible Hill kinetics with one modifier |
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Wolfram Language
In[1]:=
SystemModel["BioChem.Reactions.Hill.Hillmr"]
Out[1]:=
Parameters (7)
| alfa |
Value: 1 Type: Real Description: Effect of s1 and p1 on binding of m |
|---|---|
| h |
Value: 1 Type: Real Description: Hill coefficient |
| Keq |
Value: 1 Type: Concentration (mol/l) Description: Equilibrium constant |
| m1Half |
Value: 1 Type: Concentration (mol/l) Description: Concentration of mA that half-saturates its binding site when s1.c = 0 and p1.c = 0 |
| s1Half |
Value: 1 Type: Concentration (mol/l) Description: Substrate concentration such that v = vF/2 |
| p1Half |
Value: 1 Type: Concentration (mol/l) Description: Product concentration such that v = -vF/2 |
| vF |
Value: 1 Type: ReactionRate (mol/s) Description: Forward 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 |