WOLFRAM SYSTEM MODELER

Ordbur

Ordered bi-uni kinetics

Wolfram Language

In[1]:=
SystemModel["BioChem.Reactions.BiSubstrate.Ordbur"]
Out[1]:=

Parameters (7)

Keq

Value: 1

Type: Concentration (mol/l)

Description: equilibrium constant

KiS1

Value: 1

Type: Concentration (mol/l)

Description: product inhibition constant of s1.c acting on the reverse reaction

KmS1

Value: 1

Type: Concentration (mol/l)

Description: concentration of s1.c such that v = vF/2 (Michaelis constant) at zero p1.c

KmS2

Value: 1

Type: Concentration (mol/l)

Description: concentration of B such that v = vF/2 (Michaelis constant) at saturating s1.c and zero p1.c

KmP1

Value: 1

Type: Concentration (mol/l)

Description: concentration of p1.c such that v = -vR/2 (Michaelis constant) at zero s1.c and zero s2.c

vF

Value: 1

Type: ReactionRate (mol/s)

Description: forward maximum velocity

vR

Value: 1

Type: ReactionRate (mol/s)

Description: reverse maximum velocity

Connectors (3)

s1

Type: SubstrateConnector

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

s2

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)