WOLFRAM SYSTEM MODELER

Uaii

Irreversible specific activation kinetics

Wolfram Language

In[1]:=
SystemModel["BioChem.Reactions.Activation.Uaii"]
Out[1]:=

Parameters (3)

Ka

Value: 1

Type: Concentration (mol/l)

Description: activation constant
KmS

Value: 1

Type: Concentration (mol/l)

Description: forward Michaelis-Menten constant
vF

Value: 1

Type: ReactionRate (mol/s)

Description: forward maximum velocity

Connectors (3)

s1

Type: SubstrateConnector
p1

Type: ProductConnector
a1

Type: ActivatorConnector