Source code for kinetics.reaction_classes.equilibrium_reversible_mechaelis_menton

from kinetics.reaction_classes.reaction_base_class import Reaction

[docs]class BiBi_Ordered_rev_eq(Reaction): def __init__(self, keq=None, kcatf=None, kcatr=None, kma=None, kmb=None, kmp=None, kmq=None, kib=None, kip=None, kia=None, a='', b='', p='', q='', enz='', substrates=[], products=[]): super().__init__() self.parameter_names = [keq, kcatf, kcatr, kma, kmb, kmp, kmq, kia, kib, kip] self.reaction_substrate_names = [a, b, p, q, enz] self.substrates = substrates self.products = products def calculate_rate(self, substrates, parameters): # Substrates a = substrates[0] b = substrates[1] p = substrates[2] q = substrates[3] enz = substrates[4] # Parameters keq = parameters[0] kcatf = parameters[1] kcatr = parameters[2] kma = parameters[3] kmb = parameters[4] kmp = parameters[5] kmq = parameters[6] kia = parameters[7] kib = parameters[8] kip = parameters[9] Vf = kcatf*enz Vr = kcatr*enz num = Vf*(a*b-((p*q)/keq)) den1 = a*b*(1+p/kip) den2 = (kma*b) + (kmb*(a*kia)) den3 = (Vf/(Vr*keq)) * ( (kmq*p*(1+(a/kia))) + (q* (kmp*( 1+((kma*b)/(kia*kmb)) + p*(1+(b/kib)))) )) rate = num / (den1 + den2 + den3) return rate
[docs]class UniUni_rev_eq(Reaction): def __init__(self, keq=None, kcatf=None, kma=None, kmp=None, a='', p='', enz='', substrates=[], products=[]): super().__init__() self.parameter_names=[keq, kcatf, kma, kmp] self.reaction_substrate_names = [a, p, enz] self.substrates = substrates self.products = products def calculate_rate(self, substrates, parameters): # Substrates a = substrates[0] p = substrates[1] enz = substrates[2] # Parameters keq = parameters[0] kcatf = parameters[1] kma = parameters[2] kmp = parameters[3] numerator = enz*kcatf*(a-(p/keq)) denominator = a+(kma*(1+(p/kmp))) rate = numerator / denominator return rate