Top Level Namespace
Defined Under Namespace
Modules: CellCycle Classes: FirstOrderDegradation, Float, Numeric
Constant Summary collapse
- CELL_CYCLE =
Define the empty CELL_CYCLE net (its contents is to be added by the particular implemented cell cycle types).
Net()
- S_phase_duration =
Constants that control the cell cycle settings.
12.h
- S_phase_start =
5.h
- S_phase_end =
S_phase_start + S_phase_duration
- A_phase_start =
3.h
- A_phase_end =
S_phase_end
- Cdc20A_start =
22.h
- Cdc20A_end =
1.h
- S_s =
Figure them out as numbers in seconds.
S_phase_start.in :s
- S_e =
S_phase_end.in :s
- A_s =
A_phase_start.in :s
- A_e =
A_phase_end.in :s
- Cdc20A_s =
Cdc20A_start.in :s
- Cdc20A_e =
Cdc20A_end.in :s
- Timer =
Timer place
Place m!: 0
- Clock =
The clock transition
Transition stoichiometry: { Timer: 1 }, rate: 1
- A_phase =
Empirical places (in arbitrary units); they are the output of the cell cycle.
Place m!: 0
- S_phase =
in situ
Place m!: 0
- Cdc20A =
Place m!: { 1 => 0.708, 2 => 0.76 }[ CASE ]
- A_phase_f =
Assignment transitions that control the state of the places A_phase, S_phase and Cdc20A.
Transition assignment: -> t { t > A_s && t < A_e ? 1 : 0 }, domain: Timer, codomain: A_phase
- S_phase_f =
Transition assignment: -> t { t > S_s && t < S_e ? 1 : 0 }, domain: Timer, codomain: S_phase
- Cdc20A_f =
Transition assignment: -> t { t < Cdc20A_e || t > Cdc20A_s ? 1 : 0 }, domain: Timer, codomain: Cdc20A
- CASE =
Csikasznagy2006agm distinguishes 2 cases and has optional G2 module.
1
- G2_MODULE =
true
- Mass =
Cell mass
Place m!: { 1 => 1.098, 2 => 1.568 }[ CASE ]
- Ck_license =
License that ensures that the cytokinesis occurs not more than once per cycle.
Place m!: 0
- Cdc20T =
Module 1
Place m!: { 1 => 2.66, 2 => 2.7 }[ CASE ]
- APCP =
Place m!: { 1 => 0.717, 2 => 0.78 }[ CASE ]
- Cdh1 =
Module 2
Place m!: { 1 => 0.999, 2 => 0.999 }[ CASE ]
- CycB =
Module 4
Place m!: { 1 => 0.289, 2 => 0.5 }[ CASE ]
- ActCycB =
Place m!: { 1 => 0.289, 2 => 0.22 }[ CASE ]
- PreMPF =
Module 5
Place m!: { 1 => 0, 2 => 0.29 }[ CASE ]
- TriB =
Module 6
Place m!: { 1 => 0, 2 => 0 }[ CASE ]
- CKI =
Module 8
Place m!: { 1 => 0.343, 2 => 0.26 }[ CASE ]
- CycE =
Module 10
Place m!: { 1 => 0.414, 2 => 0.73 }[ CASE ]
- ActCycE =
Place m!: { 1 => 0.181, 2 => 0.53 }[ CASE ]
- CycA =
Module 13
Place m!: { 1 => 0.0280, 2 => 0.062 }[ CASE ]
- ActCycA =
Place m!: { 1 => 0.0124, 2 => 0.045 }[ CASE ]
- CycD =
PLACES WITH ASSIGNMENT TRANSITIONS =========================================
ϝ Mass do |m| m * CycD⁰ end
- Cdc14 =
Module 1
ϝ :Cdc20A do |a| a end
- TFB =
Module 3
ϝ :ActCycB do |b| GK.( Kafb * b, Kifb, Jafb, Jifb ) end
- Vsb =
Module 4
ϝ :TFB do |tfb| Ksbp + Ksbpp * tfb end
- Vdb =
ϝ :Cdh1, :Cdc20A do |cdh1, a| Kdbp + Kdbpp * cdh1 + Kdbppp * a end
- Cdk1P_CycB =
ϝ :CycB, :ActCycB, :TriB do |b, ab, triB| b - ab - triB end
- Cdk1_CycB_CKI =
ϝ :CycB, :ActCycB, :PreMPF do |b, ab, f| b - ab - f end
- Cdc25 =
Module 5 (G2 module) – not included in mammalian cycle
ϝ :ActCycB, :Cdc14 do |b, cdc14| # Rescue 0 makes the closure return 0 rather than raising error over Ki25p etc. # constants being equal to nil (not present in the mammalian cycle). GK.( Ka25 * b, Ki25p + Ki25pp * cdc14, Ja25, Ji25 ).to_f_nan_0 rescue 0 end
- V25 =
ϝ :Cdc25 do |cdc25| ( K25p + K25pp * cdc25 ).to_f_nan_0 rescue 0 end
- Vwee =
ϝ :Wee1 do |wee1| ( Kweep + Kweepp * wee1 ).to_f_nan_0 rescue 0 end
- Wee1 =
ϝ :Cdc14, :ActCycB do |cdc14, b| GK.( Kaweep + Kaweepp * cdc14, Kiwee * b, Jawee, Jiwee ).to_f_nan_0 rescue 0 end
- TFI =
Module 7 – Not included in the mammalian cycle
ϝ :Cdc14, :ActCycB do |cdc14, actCycB| GK.( Kafi * cdc14, Kifip + Kifipp * actCycB, Jafi, Jifi ).to_f_nan_0 rescue 0 end
- TriA =
Module 12
ϝ :CycA, :ActCycA do |a, actCycA| [ a - actCycA, 0 ].max rescue 0 end
- Vsi =
Module 8
ϝ :TFI do |tfi| ( Ksip + ( Ksipp * tfi ) ).to_f_nan_0 rescue 0 end
- Vdi =
The function used depends on the parameter set.
case PARAMETER_SET # The function used depends on the parameter set. when :BY then ϝ :ActCycA, :ActCycB, :ActCycE, :CycD, :Cdc14 do |a, b, e, d, cdc14| ( Kdip + Kdipp * a + Kdippp * b + Kdipppp * e + Kdippppp * d ) / ( 1 + cdc14 / J14di ) # <---- problem, J14di is 0 end else ϝ :ActCycA, :ActCycB, :ActCycE, :CycD, :Cdc14 do |a, b, e, d, _| Kdip + Kdipp * a + Kdippp * b + Kdipppp * e + Kdippppp * d end end
- FreeCKI =
REMARK: Band-aided not to go under 0
ϝ :CKI, :TriA, :TriB, :TriE do |cki, a, b, e| [ cki - a - b - e, 0.0 ].max end
- TriE =
Module 9
REMARK: Band-aided not to go under 0.
ϝ :CycE, :ActCycE do |e, actCycE| [ e - actCycE, 0 ].max end
- Vde =
Module 10
ϝ :ActCycA, :ActCycB, :ActCycE do |a, b, e| Kdep + Kdepp * e + Kdeppp * a + Kdepppp * b end
- Vatf =
Module 11
ϝ :ActCycA, :ActCycE, :CycD do |actCycA, actCycE, d| Katfp + Katfpp * actCycA + Katfppp * actCycE + Katfpppp * d end
- TFE =
ϝ :Vatf, :ActCycA, :ActCycB do |v, a, b| GK.( v, Kitfp + Kitfpp * b + Kitfppp * a, Jatf, Jitf ) end
- Vda =
Module 13
ϝ :Cdc20A, :Cdc20T do |a, t| Kdap + Kdapp * a + Kdappp * t end
- Cell_growth =
This creates a timed stoichiometric (TS) transition representing cell growth. Cell growth changes Mass (domain), and its stoichiometry is { Mass: 1 }, that is, Mass simply increases at the rate indicated by the transition’s function. The function (rate) is given by the formula m * CELL_GROWTH_RATE, where m is the current mass of the cell, and CELL_GROWTH_RATE a constant given by the model authors.
Transition domain: Mass, stoichiometry: { Mass: 1 }, rate: -> m { m * CELL_GROWTH_RATE }
- Cytokinesis =
This creates an assignment (A) transition representing cytokinesis. It changes 2 places (codomain): Mass, and Ck_license. Mass is the cell mass, Ck_license is a special place that was added to the Petri net to prevent Cytokinesis transition from accidentally firing twice in a row in the same cycle. Firing depends on, in order, Mass, Ck_license, and ActCycB (domain). The function thus takes 3 arguments (mass, license, b). If ActCycB is under the threshold specified by the model authors (CycB_DIVISION_THRESHOLD), and Ck_license is cocked (equal to 1), then the mass is halved and the license is consumed (set to 0). Otherwise, the [ mass, license ] pair is returned unchanged. The :pseudo_euler simulation method fires the transition once after each simulation step.
Transition codomain: [ Mass, Ck_license ], domain: [ Mass, Ck_license, ActCycB ], assignment: -> mass, license, b do if license == 1 and b < CycB_DIVISION_THRESHOLD then [ mass / 2, 0 ] # mass is halved, license is set to 0 else [ mass, license ] # nothing happens end end
- License_cocking =
An assignment transition that controls the Ck_license cocking (codomain), and whose firin depends on Ck_license and the level of ActCycB (domain). The assignment function cocks the license (sets it to 1) if the level of ActCycB is above CycB_DIVISION_THRESHOLD plus 10% margin. Otherwise, the license is unchanged. Again, the :pseudo_euler simulation method fires the transition once after each simulation step.
Transition codomain: Ck_license, domain: [ Ck_license, ActCycB ], assignment: -> license, b do if b > CycB_DIVISION_THRESHOLD * 1.1 then 1 else license end end
- Cdc20T_synthesis =
Cdc20T synthesis and degradation functions defined as lambda expressions according to the definitions in Csikasznagy2006agm.
-> b { x = b ** N; ( Ks20p + Ks20pp * x ) / ( J20 ** N + x ) }
- Cdc20T_degradation =
-> cdc20T { cdc20T * Kd20 }
- Cdc20T_change =
A timed stoichiometric transition representing the change of anaphase-promoting factor (Cdc20T). Its stoichiometry is thus { Cdc20T: 1 }. Its rate depends on the level of activated cyclin B (ActCycB) and Cdc20T). The function is modified to enable larger execution step with :pseudo_euler method.
Transition domain: [ ActCycB, Cdc20T ], stoichiometry: { Cdc20T: 1 }, rate: -> b, t { step = world.simulation.step.to_f fine_step = step / 50.0 orig = t # Fine-step the function. 50.times do t += ( Cdc20T_synthesis.( b ) - Cdc20T_degradation.( t ) ) * fine_step end ( t - orig ) / step # get the positive change rate }
- Cdc20_activation =
Cdc20 activation, inactivation and degradation functions defined as lambdas as per Csikasznagy2006agm.
-> t, a, apcp { x = t - a; Ka20 * apcp * x / ( Ja20 + x ) }
- Cdc20A_inactivation =
-> a { a * Ki20 / ( Ji20 + a ) }
- Cdc20A_degradation =
-> a { a * Kd20 }
- Cdc20A_change =
TS Cdc20T, Cdc20A, APCP, Cdc20A: 1 do |t, a, apcp| step = world.simulation.step.to_f fine_step = step / 50.0 orig = a 50.times do a = a + ( Cdc20_activation.( t, a, apcp ) - Cdc20A_inactivation.( a ) - Cdc20A_degradation.( a ) ) * fine_step end ( a - orig ) / step # return the positive change rate end
- APC_activation =
REMARK: Just like in CI, this section has to be band-aided.
-> b, apcp { x = 1 - apcp; KaAPC * b * x / ( JaAPC + x ) }
- APC_inactivation =
-> apcp { KiAPC * apcp / ( JiAPC + apcp ) }
- APC_change =
TS ActCycB, APCP, APCP: 1 do |b, apcp| step = world.simulation.step.to_f fine_step = step / 50.0 orig = apcp 50.times do apcp += ( APC_activation.( b, apcp ) - APC_inactivation.( apcp ) ) * fine_step end ( apcp - orig ) / step end
- Cdh1_activation =
REMARK: Cdh1 activation and inactivation joined into 1 and band-aided in CI, and same has to be done here.
-> cdc14, cdh1 { x = 1 - cdh1; ( Kah1p + Kah1pp * cdc14 ) * x / ( Jah1 + x ) # orig. formula }
- Cdh1_inactivation =
-> a, b, d, e, cdh1 { ( Kih1p + Kih1pp * a + Kih1ppp * b + Kih1pppp * e + Kih1ppppp * d ) * cdh1 / ( Jih1 + cdh1 ) }
- Cdh1_change =
TS ActCycA, ActCycB, CycD, ActCycE, Cdc14, Cdh1, Cdh1: 1 do |a, b, d, e, cdc14, cdh1| step = world.simulation.step.to_f fine_step = step / 500 orig = cdh1 500.times do # fine-stepped formula cdh1 += ( Cdh1_activation.( cdc14, cdh1 ) - Cdh1_inactivation.( a, b, d, e, cdh1 ) ) * fine_step end ( cdh1 - orig ) / step end
- CycB_synthesis =
Module 4
TS Vsb, Mass, CycB: 1 do |v, m| v * m end
- CycB_degradation =
TS Vdb, CycB, CycB: -1 do |v, b| fod { v }.fine_step( world.simulation.step, 50 ).( b ) # v * b end
- ActCycB_synthesis =
v * b
TS Vsb, Mass, ActCycB: 1 do |v, m| v * m end
- ActCycB_freeing_due_to_degradation_of_CKI =
TS Vdi, CycB, PreMPF, ActCycB, ActCycB: 1 do |v, b, preMPF, actCycB| v * ( b - preMPF - actCycB ) end
- ActCycB_freeing_due_dissoociation_from_CKI =
TS CycB, PreMPF, ActCycB, ActCycB: 1 do |b, preMPF, actCycB| Kdib * ( b - preMPF + actCycB ) end
- ActCycB_creation_by_dephosphorylation_of_CycB =
TS V25, CycB, TriB, ActCycB, ActCycB: 1 do |v, b, triB, actCycB| v * ( b - triB - actCycB ) end
- ActCycB_phosphorylation_by_Wee1 =
TS Vwee, ActCycB, ActCycB: -1 do |v, b| v * b end
- ActCycB_asociation_with_CKI =
TS FreeCKI, ActCycB, ActCycB: -1 do |freeCKI, b| freeCKI * b * Kasb end
- ActCycB_degradation =
TS Vdb, ActCycB, ActCycB: -1 do |v, b| fod { v }.fine_step( world.simulation.step, 50 ).( b ) # v * b end
- MPF_phosphorylation =
Module 5
TS Vwee, CycB, PreMPF, PreMPF: 1 do |v, b, preMPF| v * ( b - preMPF ) end
- PreMPF_dephosphorylation =
TS V25, PreMPF, PreMPF: -1 do |v, preMPF| v * preMPF end
- PreMPF_degradation =
TS Vdb, PreMPF, PreMPF: -1 do |v, preMPF| v * preMPF end
- TriB_assembly =
Module 6
TS CycB, TriB, FreeCKI, TriB: 1 do |b, triB, freeCKI| Kasb * ( b - triB ) * freeCKI end
- TriB_dissociation =
TS TriB: -1, rate: Kdib
- TriB_decrease_due_to_CycB_degradation =
TS Vdb, TriB, TriB: -1 do |vdb, triB| vdb * triB end
- TriB_decrease_due_to_CKI_degradation =
TS Vdi, TriB, TriB: -1 do |vdi, triB| vdi * triB end
- CKI_synthesis =
Module 8
TS Vsi, CKI: 1 do |v| v end
- CKI_degradation =
TS Vdi, CKI, CKI: -1 do |v, cki| fod { v }.fine_step( world.simulation.step, 50 ).( cki ) # v * cki end
- CycE_synthesis =
Module 10
TS TFE, Mass, CycE: 1 do |f, m| ( Ksep + Ksepp * f ) * m end
- CycE_degradation =
TS Vde, CycE, CycE: -1 do |v, e| # v * e fod { v }.fine_step( world.simulation.step, 50 ).( e ) end
- ActCycE_synthesis =
TS TFE, Mass, ActCycE: 1 do |f, m| ( Ksep + Ksepp * f ) * m end
- ActCycE_freeing_due_to_degradation_of_CKI =
TS Vdi, TriE, ActCycE: 1 do |v, triE| v * triE end
- ActCycE_freeing_due_to_dissociation_from_CKI =
TS TriE, ActCycE: 1 do |triE| Kdie * triE end
- ActCycE_degradation =
REMARK: band-aided in CI not to go under 0, fine-stepped here.
TS Vde, FreeCKI, ActCycE, ActCycE: -1 do |v, freeCKI, e| # ( v + Kase * freeCKI ) * e fod { v + Kase * freeCKI }.fine_step( world.simulation.step, 50 ).( e ) end
- CycA_synthesis =
Module 13
TS TFE, Mass, CycA: 1 do |f, m| ( Ksap + Ksapp * f ) * m end
- CycA_degradation =
TS Vda, CycA, CycA: -1 do |v, a| # v * a fod { v }.fine_step( world.simulation.step, 50 ).( a ) end
- ActCycA_synthesis =
TS TFE, Mass, ActCycA: 1 do |f, m| ( Ksap + Ksapp * f ) * m end
- ActCycA_freeing_due_to_degradation_of_CKI =
TS Vdi, TriA, ActCycE: 1 do |v, triA| v * triA end
- ActCycA_freeing_due_to_dissociation_from_CKI =
TS TriA, ActCycA: 1 do |triA| Kdia * triA end
- ActCycA_degradation =
band-aided
TS Vda, FreeCKI, ActCycA, ActCycA: -1 do |v, freeCKI, a| # ( v + Kasa * freeCKI ) * a fod { v + Kasa * freeCKI }.fine_step( world.simulation.step, 50 ).( a ) end
- CELL_GROWTH_NET =
Net that defines cell growth, to be used eg. for testing or separate use.
Net()
- B =
Golbeter-Koshland function used in Csikasznagy2006agm.
-> a1, a2, a3, a4 do a2 - a1 + a3 * a2 + a4 * a1 end
- GK =
-> a1, a2, a3, a4 do b = B.( a1, a2, a3, a4 ) 2 * a4 * a1 / ( b + ( b**2 - 4 * ( a2 - a1 ) * a4 * a1 )**0.5 ) end
- CELL_MASS_DOUBLING_TIME =
Constants as per Csikasznagy2006agm
{ 1 => 24.h, 2 => 14.h }[ CASE ].in :s
- CELL_GROWTH_RATE =
Math.log( 2 ) / CELL_MASS_DOUBLING_TIME
- CycB_DIVISION_THRESHOLD =
0.3
- DATA =
Following are the data from Czikasznagy2006agm supplementary materials. Abbreviations meanings:
BY -- budding yeast MA -- mammalian, FY -- fission yeast, G2 -- G2 module, XE -- xenopus embryo
{ J20: { BY: 100, MA: 100, FY: 0.05, G2: nil, XE: nil }, Ja20: { BY: 10, MA: 0.005, FY: 0.001, G2: nil, XE: 0.1 }, Ja25: { BY: nil, MA: nil, FY: 0.01, G2: 0.1, XE: 0.1 }, JaAPC: { BY: 0.1, MA: 0.01, FY: 0.001, G2: nil, XE: 0.01 }, Jafb: { BY: 0.1, MA: 0.1, FY: nil, G2: nil, XE: nil }, Jafi: { BY: 10, MA: nil, FY: nil, G2: nil, XE: nil }, Jah1: { BY: 0.03, MA: 0.01, FY: 0.01, G2: nil, XE: nil }, Jatf: { BY: 0.01, MA: 0.01, FY: 0.01, G2: nil, XE: nil }, Jawee: { BY: nil, MA: nil, FY: 0.01, G2: 0.05, XE: 0.3 }, Ji20: { BY: 10, MA: 0.005, FY: 0.001, G2: nil, XE: 0.1 }, Ji25: { BY: nil, MA: nil, FY: 0.01, G2: 0.1, XE: 0.1 }, JiAPC: { BY: 0.1, MA: 0.01, FY: 0.001, G2: nil, XE: 0.01 }, Jifb: { BY: 0.1, MA: 0.1, FY: nil, G2: nil, XE: nil }, Jifi: { BY: 10, MA: nil, FY: nil, G2: nil, XE: nil }, Jih1: { BY: 0.03, MA: 0.01, FY: 0.01, G2: nil, XE: nil }, Jitf: { BY: 0.01, MA: 0.01, FY: 0.01, G2: nil, XE: nil }, Jiwee: { BY: nil, MA: nil, FY: 0.01, G2: 0.05, XE: 0.3 }, J14di: { BY: 0.0833, MA: nil, FY: nil, G2: nil, XE: nil }, K25p: { BY: nil, MA: nil, FY: 0.001, G2: 0.05, XE: 0.1 }, K25pp: { BY: nil, MA: nil, FY: 1, G2: 05, XE: 1.9 }, Ka20: { BY: 1, MA: 0.0833, FY: 0.2, G2: nil, XE: 0.1 }, Ka25: { BY: nil, MA: nil, FY: 1, G2: 1, XE: 1 }, KaAPC: { BY: 0.1, MA: 0.0117, FY: 0.2, G2: nil, XE: 2 }, Kafb: { BY: 1, MA: 0.167, FY: nil, G2: nil, XE: nil }, Kafi: { BY: 6, MA: nil, FY: nil, G2: nil, XE: nil }, Kah1p: { BY: 0.01, MA: 0.175, FY: 5, G2: nil, XE: nil }, Kah1pp: { BY: 0.8, MA: 2.33, FY: 50, G2: nil, XE: nil }, Kasa: { BY: 50, MA: 16.7, FY: 500, G2: nil, XE: nil }, Kasb: { BY: 65, MA: nil, FY: 1000, G2: nil, XE: nil }, Kase: { BY: nil, MA: 16.7, FY: nil, G2: nil, XE: nil }, Katfp: { BY: nil, MA: 0.0, FY: 1.5, G2: nil, XE: nil }, Katfpp: { BY: 0.76, MA: 0.05, FY: nil, G2: nil, XE: nil }, Katfppp: { BY: 0.76, MA: 0.0833, FY: nil, G2: nil, XE: nil }, Katfpppp: { BY: 3.8, MA: 0.055, FY: nil, G2: nil, XE: nil }, Kaweep: { BY: nil, MA: nil, FY: 0.25, G2: 0.3, XE: 0.1 }, Kaweepp: { BY: nil, MA: nil, FY: 0.25, G2: nil, XE: nil }, Kd20: { BY: 0.05, MA: 0.025, FY: 0.1, G2: nil, XE: nil }, Kdap: { BY: 0.01, MA: 0.000333, FY: 0.01, G2: nil, XE: nil }, Kdapp: { BY: 0.16, MA: 0.333, FY: 2, G2: nil, XE: nil }, Kdappp: { BY: nil, MA: nil, FY: 0.02, G2: nil, XE: nil }, Kdbp: { BY: 0.003, MA: 0.000833, FY: 0.02, G2: nil, XE: 0.015 }, Kdbpp: { BY: 0.4, MA: 0.333, FY: 0.75, G2: nil, XE: nil }, Kdbppp: { BY: 0.15, MA: 0.0167, FY: 1.5, G2: nil, XE: nil }, Kdep: { BY: 0.12, MA: 0.00167, FY: nil, G2: nil, XE: nil }, Kdepp: { BY: nil, MA: 0.0167, FY: nil, G2: nil, XE: nil }, Kdeppp: { BY: nil, MA: 0.167, FY: nil, G2: nil, XE: nil }, Kdepppp: { BY: nil, MA: 0.167, FY: nil, G2: nil, XE: nil }, Kdia: { BY: 0.06, MA: 0.167, FY: 1, G2: nil, XE: nil }, Kdib: { BY: 0.05, MA: nil, FY: 1, G2: nil, XE: nil }, Kdie: { BY: nil, MA: 0.167, FY: nil, G2: nil, XE: nil }, Kdip: { BY: 0.02, MA: 0.167, FY: 0.1, G2: nil, XE: nil }, Kdipp: { BY: 0.2, MA: 0.833, FY: 2, G2: nil, XE: nil }, Kdippp: { BY: 0.9, MA: 1.67, FY: 100, G2: nil, XE: nil }, Kdipppp: { BY: 0.12, MA: 0.833, FY: nil, G2: nil, XE: nil }, Kdippppp: { BY: 0.66, MA: nil, FY: 1, G2: nil, XE: nil }, Ki20: { BY: 0.05, MA: 0.0417, FY: 0.05, G2: nil, XE: 0.095 }, Ki25p: { BY: nil, MA: nil, FY: 0.25, G2: 0.3, XE: 0.125 }, Ki25pp: { BY: nil, MA: nil, FY: 0.25, G2: nil, XE: nil }, KiAPC: { BY: 0.15, MA: 0.03, FY: 0.08, G2: nil, XE: 0.15 }, Kifb: { BY: 0.15, MA: 0.0167, FY: nil, G2: nil, XE: nil }, Kifip: { BY: 0.008, MA: nil, FY: nil, G2: nil, XE: nil }, Kifipp: { BY: 0.05, MA: nil, FY: nil, G2: nil, XE: nil }, Kih1p: { BY: 0.001, MA: nil, FY: 1, G2: nil, XE: nil }, Kih1pp: { BY: 0.64, MA: 0.2, FY: 40, G2: nil, XE: nil }, Kih1ppp: { BY: 0.1, MA: 0.667, FY: 40, G2: nil, XE: nil }, Kih1pppp: { BY: 0.032, MA: nil, FY: nil, G2: nil, XE: nil }, Kih1ppppp: { BY: 0.01, MA: nil, FY: 40, G2: nil, XE: nil }, Kitfp: { BY: 0.6, MA: 0.0417, FY: 1, G2: nil, XE: nil }, Kitfpp: { BY: 8, MA: 0.0167, FY: nil, G2: nil, XE: nil }, Kitfppp: { BY: nil, MA: 0.0167, FY: 10, G2: nil, XE: nil }, Kiwee: { BY: nil, MA: nil, FY: 1, G2: 1, XE: 3 }, Ks20p: { BY: 0.001, MA: nil, FY: 0.005, G2: nil, XE: 1 }, Ks20pp: { BY: 10, MA: 2.5, FY: 0.1, G2: nil, XE: nil }, Ksap: { BY: 0.0008, MA: nil, FY: nil, G2: nil, XE: nil }, Ksapp: { BY: 0.005, MA: 0.00417, FY: 0.02, G2: nil, XE: nil }, Ksbp: { BY: 0.004, MA: 0.00167, FY: 0.02, G2: nil, XE: 0.1 }, Ksbpp: { BY: 0.04, MA: 0.005, FY: nil, G2: nil, XE: nil }, Ksep: { BY: nil, MA: 0.00133, FY: nil, G2: nil, XE: nil }, Ksepp: { BY: 0.15, MA: 0.05, FY: nil, G2: nil, XE: nil }, Ksip: { BY: 0.036, MA: 0.333, FY: 0.3, G2: nil, XE: nil }, Ksipp: { BY: 0.24, MA: nil, FY: nil, G2: nil, XE: nil }, Kweep: { BY: nil, MA: nil, FY: 0.05, G2: 0.2, XE: 0.1 }, Kweepp: { BY: nil, MA: nil, FY: 0.5, G2: 2, XE: 0.9 }, N: { BY: 1, MA: 1, FY: 4, G2: nil, XE: nil }, CycD⁰: { BY: 0.108, MA: 0.5, FY: 0.05, G2: nil, XE: nil } }
- PARAMETER_SET =
Mammalian parameter set will be chosen.
:MA
Instance Method Summary collapse
Instance Method Details
#fod(&nullary_block) ⇒ Object
23 |
# File 'lib/cell_cycle/virginia_tech.rb', line 23 def fod &nullary_block; FirstOrderDegradation.new &nullary_block end |