WOLFRAM SYSTEM MODELER

Hillmmr

Reversible Hill kinetics with two modifiers

Wolfram Language

In[1]:=
SystemModel["BioChem.Reactions.Hill.Hillmmr"]
Out[1]:=

Parameters (10)

alfa1

Value: 1

Type: Real

Description: Effect of s1 and p1 on binding of m1

alfa2

Value: 1

Type: Real

Description: Effect of s1 and p1 on binding of m2

alfa12

Value: 1

Type: Real

Description: Effect of s1 and p1 on binding of m1 and m2

Keq

Value: 1

Type: Concentration (mol/l)

Description: Equilibrium constant

h

Value: 1

Type: Real

Description: Hill coefficient

m1Half

Value: 1

Type: Concentration (mol/l)

Description: Concentration of m1 that half-saturates its binding site when s1.c = 0, p1.c = 0, m2.c = 0

m2Half

Value: 1

Type: Concentration (mol/l)

Description: Concentration of m2 that half-saturates its binding site when s1.c = 0, p1.c = 0, m1.c = 0

s1Half

Value: 1

Type: Concentration (mol/l)

Description: Substrate concentration such that v = vF/2 when p1.c = 0 and the modifiers m1.c = 0, m2.c = 0

p1Half

Value: 1

Type: Concentration (mol/l)

Description: Product concentration such that v = -vF/2 when s1.c = 0 and the modifiers m1.c = 0, m2.c = 0

vF

Value: 1

Type: ReactionRate (mol/s)

Description: Forward maximum velocity

Connectors (4)

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)

m2

Type: ModifierConnector

Description: Connector between general modifiers and reactions

m1

Type: ModifierConnector

Description: Connector between general modifiers and reactions