modelBasicRevReaction2S1P
S1 + S2 <=> P
Extends from BasicRevReaction1S1P (Reversible Reaction from one substrate to one product), Interfaces.static.Reaction2S (basic declaration of a reaction with two substrates).
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| Units.ReactionCoef | Vfwdmax (from ReactionReversibility) | 1 | maximal forward reaction rate |
| Units.StoichiometricCoef | n_S1 (from BasicReaction1S1P) | 1 | stoichiometry coefficent of substrate # 1 |
| Units.AffinityConst | KmS1 (from BasicReaction1S1P) | 0 | affinity constants of the substrate node # 1 |
| Units.StoichiometricCoef | n_P1 (from BasicReaction1S1P) | 1 | stoichiometry coefficent of product # 1 |
| Units.ReactionCoef | Vbwdmax (from TwoWay) | 1 | backward maximal reaction rate |
| Units.AffinityConst | KmP1 (from BasicRevReaction1S1P) | 0 | affinity constants of the product node # 1 |
| Units.StoichiometricCoef | n_S2 | 1 | stoichiometry coefficent of substrate # 2 |
| Units.AffinityConst | KmS2 | 0 | affinity constants of the substrate node # 2 |
Connectors
| Type | Name | Default | Description |
|---|---|---|---|
| ADGenKinetics.Interfaces.ChemicalPort_S | rc_S1 (from Reaction1S) | ||
| ADGenKinetics.Interfaces.ChemicalPort_P | rc_P1 (from Reaction1P) | ||
| ADGenKinetics.Interfaces.ChemicalPort_S | rc_S2 (from Reaction2S) |
Components
| Type | Name | Default | Description |
|---|---|---|---|
| Units.VolumetricReactionRate | v (from BasicReaction1S1P) | reaction rate |