WOLFRAM SYSTEM MODELER

Uar

Reversible specific activation kinetics

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)

s1

Type: SubstrateConnector

Description: Connector between substances and reactions (substrate side of reaction)
p1

Type: ProductConnector

Description: Connector between substances and reactions (product side of reaction)
a1

Type: ActivatorConnector

Description: Connector between activators and reactions