WOLFRAM SYSTEM MODELER

Umar

Reversible mixed activation kinetics

Wolfram Language

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

Parameters (6)

Kas

Value: 1

Type: Concentration (mol/l)

Description: activation constant

Kac

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