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<!--This biomodel was generated in VCML Version 0.4-->
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   <BioModel Name="Goldbeter1991_MinMitOscil_ExplInact">
      <Model Name="Goldbeter1991_MinMitOscil_ExplInact">
         <ModelParameters>
            <Parameter Name="VC_SpConcFactor_1000000_0" Role="user defined" Unit="1000000.0 ">
               1.0E-6
               <Annotation>Conversion from VC concentration units to SBML concentration units</Annotation>
            </Parameter>
            <Parameter Name="V1" Role="user defined" Unit="tbd">(VM1 * pow(((C * VC_SpConcFactor_1000000_0) + Kc),-1.0) * C * VC_SpConcFactor_1000000_0)</Parameter>
            <Parameter Name="V3" Role="user defined" Unit="tbd">(VM3 * M * VC_SpConcFactor_1000000_0)</Parameter>
            <Parameter Name="VM1" Role="user defined" Unit="tbd">3.0</Parameter>
            <Parameter Name="VM3" Role="user defined" Unit="tbd">1.0</Parameter>
            <Parameter Name="Kc" Role="user defined" Unit="tbd">0.5</Parameter>
         </ModelParameters>
         <Compound Name="C">
            <Annotation>C</Annotation>
         </Compound>
         <Compound Name="M">
            <Annotation>M</Annotation>
         </Compound>
         <Compound Name="X">
            <Annotation>X</Annotation>
         </Compound>
         <Compound Name="MI">
            <Annotation>MI</Annotation>
         </Compound>
         <Compound Name="XI">
            <Annotation>XI</Annotation>
         </Compound>
         <Feature Name="cell" />
         <LocalizedCompound Name="C" CompoundRef="C" Structure="cell" OverrideName="true" />
         <LocalizedCompound Name="M" CompoundRef="M" Structure="cell" OverrideName="true" />
         <LocalizedCompound Name="X" CompoundRef="X" Structure="cell" OverrideName="true" />
         <LocalizedCompound Name="MI" CompoundRef="MI" Structure="cell" OverrideName="true" />
         <LocalizedCompound Name="XI" CompoundRef="XI" Structure="cell" OverrideName="true" />
         <SimpleReaction Structure="cell" Name="reaction1" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Product LocalizedCompoundRef="C" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralKinetics">
               <Parameter Name="J" Role="reaction rate" Unit="uM.s-1">(vi * sbmlRateFactor)</Parameter>
               <Parameter Name="vi" Role="user defined" Unit="1000.0 m-3.mol.s-1">0.025</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-6 ">1000000.0</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="cell" Name="reaction2" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="C" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralKinetics">
               <Parameter Name="J" Role="reaction rate" Unit="uM.s-1">(sbmlRateFactor * kd * C * C_ConcFactor)</Parameter>
               <Parameter Name="kd" Role="user defined" Unit="s-1">0.01</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-6 ">1000000.0</Parameter>
               <Parameter Name="C_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="cell" Name="reaction3" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="C" Stoichiometry="1" />
            <Modifier LocalizedCompoundRef="X" />
            <Kinetics KineticsType="GeneralKinetics">
               <Parameter Name="J" Role="reaction rate" Unit="uM.s-1">(sbmlRateFactor * vd * pow(((C * C_ConcFactor) + Kd),-1.0) * C * C_ConcFactor * X * X_ConcFactor)</Parameter>
               <Parameter Name="vd" Role="user defined" Unit="s-1">0.25</Parameter>
               <Parameter Name="Kd" Role="user defined" Unit="M">0.02</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-6 ">1000000.0</Parameter>
               <Parameter Name="C_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
               <Parameter Name="X_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="cell" Name="reaction4" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="MI" Stoichiometry="1" />
            <Product LocalizedCompoundRef="M" Stoichiometry="1" />
            <Modifier LocalizedCompoundRef="C" />
            <Kinetics KineticsType="GeneralKinetics">
               <Parameter Name="J" Role="reaction rate" Unit="uM.s-1">(sbmlRateFactor * V1 * pow((K1 + (MI * MI_ConcFactor)),-1.0) * MI * MI_ConcFactor)</Parameter>
               <Parameter Name="K1" Role="user defined" Unit="M">0.0050</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-6 ">1000000.0</Parameter>
               <Parameter Name="MI_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="cell" Name="reaction5" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="M" Stoichiometry="1" />
            <Product LocalizedCompoundRef="MI" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralKinetics">
               <Parameter Name="J" Role="reaction rate" Unit="uM.s-1">(sbmlRateFactor * V2 * pow((K2 + (M * M_ConcFactor)),-1.0) * M * M_ConcFactor)</Parameter>
               <Parameter Name="V2" Role="user defined" Unit="1000.0 m-3.mol.s-1">1.5</Parameter>
               <Parameter Name="K2" Role="user defined" Unit="M">0.0050</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-6 ">1000000.0</Parameter>
               <Parameter Name="M_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="cell" Name="reaction6" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="XI" Stoichiometry="1" />
            <Product LocalizedCompoundRef="X" Stoichiometry="1" />
            <Modifier LocalizedCompoundRef="M" />
            <Kinetics KineticsType="GeneralKinetics">
               <Parameter Name="J" Role="reaction rate" Unit="uM.s-1">(sbmlRateFactor * V3 * pow((K3 + (XI * XI_ConcFactor)),-1.0) * XI * XI_ConcFactor)</Parameter>
               <Parameter Name="K3" Role="user defined" Unit="M">0.0050</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-6 ">1000000.0</Parameter>
               <Parameter Name="XI_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="cell" Name="reaction7" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="X" Stoichiometry="1" />
            <Product LocalizedCompoundRef="XI" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralKinetics">
               <Parameter Name="J" Role="reaction rate" Unit="uM.s-1">(sbmlRateFactor * V4 * pow((K4 + (X * X_ConcFactor)),-1.0) * X * X_ConcFactor)</Parameter>
               <Parameter Name="V4" Role="user defined" Unit="1000.0 m-3.mol.s-1">0.5</Parameter>
               <Parameter Name="K4" Role="user defined" Unit="M">0.0050</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-6 ">1000000.0</Parameter>
               <Parameter Name="X_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <Diagram Name="cell" Structure="cell" />
      </Model>
      <SimulationSpec Name="Goldbeter1991_MinMitOscil_ExplInact_Compartmental" Stochastic="false" UseConcentration="true">
         <Geometry Name="Compartmental" Dimension="0">
            <Extent X="10.0" Y="10.0" Z="10.0" />
            <Origin X="0.0" Y="0.0" Z="0.0" />
            <SubVolume Name="Compartment" Handle="0" Type="Compartmental" />
         </Geometry>
         <GeometryContext>
            <FeatureMapping Feature="cell" SubVolume="Compartment" Resolved="false" Size="1.0000000000000001E15">
               <BoundariesTypes Xm="Flux" Xp="Flux" Ym="Flux" Yp="Flux" Zm="Flux" Zp="Flux" />
            </FeatureMapping>
         </GeometryContext>
         <ReactionContext>
            <LocalizedCompoundSpec LocalizedCompoundRef="C" ForceConstant="false" EnableDiffusion="true">
               <InitialConcentration>10000.0</InitialConcentration>
               <Diffusion>0.0</Diffusion>
            </LocalizedCompoundSpec>
            <LocalizedCompoundSpec LocalizedCompoundRef="M" ForceConstant="false" EnableDiffusion="true">
               <InitialConcentration>10000.0</InitialConcentration>
               <Diffusion>0.0</Diffusion>
            </LocalizedCompoundSpec>
            <LocalizedCompoundSpec LocalizedCompoundRef="X" ForceConstant="false" EnableDiffusion="true">
               <InitialConcentration>10000.0</InitialConcentration>
               <Diffusion>0.0</Diffusion>
            </LocalizedCompoundSpec>
            <LocalizedCompoundSpec LocalizedCompoundRef="MI" ForceConstant="false" EnableDiffusion="true">
               <InitialConcentration>990000.0</InitialConcentration>
               <Diffusion>0.0</Diffusion>
            </LocalizedCompoundSpec>
            <LocalizedCompoundSpec LocalizedCompoundRef="XI" ForceConstant="false" EnableDiffusion="true">
               <InitialConcentration>990000.0</InitialConcentration>
               <Diffusion>0.0</Diffusion>
            </LocalizedCompoundSpec>
            <ReactionSpec ReactionStepRef="reaction1" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction2" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction3" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction4" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction5" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction6" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction7" ReactionMapping="included" />
         </ReactionContext>
      </SimulationSpec>
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               <notes></notes>
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