WOLFRAM SYSTEM MODELER

Hillmr

Reversible Hill kinetics with one modifier

Wolfram Language

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

Parameters (7)

alfa

Value: 1

Type: Real

Description: Effect of s1 and p1 on binding of m
h

Value: 1

Type: Real

Description: Hill coefficient
Keq

Value: 1

Type: Concentration (mol/l)

Description: Equilibrium constant
m1Half

Value: 1

Type: Concentration (mol/l)

Description: Concentration of mA that half-saturates its binding site when s1.c = 0 and p1.c = 0
s1Half

Value: 1

Type: Concentration (mol/l)

Description: Substrate concentration such that v = vF/2
p1Half

Value: 1

Type: Concentration (mol/l)

Description: Product concentration such that v = -vF/2
vF

Value: 1

Type: ReactionRate (mol/s)

Description: Forward 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)
m1

Type: ModifierConnector

Description: Connector between general modifiers and reactions