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SBML_YeastGlycolysis_Teusink

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    106728
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    VCellLogo.png MODEL

    Reversible reaction A ↔ B ↔ C. CHANGE ALONG WITH DIAGRAM AND EQUATIONS

    Vcell reaction diagram (1-way arrows defined as reversible in actual mathematical model) and chemical equation

     

    Initial parameter values: k1f = 0.2, k1r = 0.1, k2f = 0.6, k2r = 0.3 A0 = 1  CHANGE

    Select Load [model name] below

     Select Start to begin the simulation.

    Interactive Element

    Select Plot to change Y axis min/max, then Reset and Play  |  Select Slider to change which constants are displayed |  Select About  for software information.

    Move the sliders to change the constants and see changes in the displayed graph in real-time.

    Time course model made using Virtual Cell (Vcell), The Center for Cell Analysis & Modeling, at UConn Health.  Funded by NIH/NIGMS (R24 GM137787); Web simulation software (miniSidewinder) from Bartholomew Jardine and Herbert M. Sauro, University of Washington.  Funded by NIH/NIGMS (RO1-GM123032-04)


    Teusink, B., Passarge, J., Reijenga, C.A., Esgalhado, E., van der Weijden, C.C., Schepper, M., Walsh, M.C., Bakker, B.M., van Dam, K., Westerhoff, H.V. and Snoep, J.L. (2000), Can yeast glycolysis be understood in terms of in vitro kinetics of the constituent enzymes? Testing biochemistry. European Journal of Biochemistry, 267: 5313-5329. https://doi.org/10.1046/j.1432-1327.2000.01527.x.  

    BIOMD0000000064


    SBML_YeastGlycolysis_Teusink is shared under a not declared license and was authored, remixed, and/or curated by LibreTexts.

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