Team:WLC-Milwaukee/Modeling

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This code models Michaelis-Menten enzyme kinetics over a user inputted time duration. Product formation and enzyme-substrate complex formation are assumed irreversible. Initial concentrations of the E-S complex and product are assumed to be zero. And it does not account for the presence of inhibitors or activators.
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Using the law of mass action the enzyme substrate complex, and product formation chemical equations, are separated into a set of differential equations. The MATLAB ode45 function is used to solve the set of differential equations over the given time span.
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<h1 >WELCOME TO iGEM 2014! </h1>
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<p>Your team has been approved and you are ready to start the iGEM season!
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<br>On this page you can document your project, introduce your team members, document your progress <br> and share your iGEM experience with the rest of the world! </p>
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<p style="color:#E7E7E7"> <a href="https://2014.igem.org/wiki/index.php?title=Team:WLC-Milwaukee/Modeling&action=edit"style="color:#FFFFFF"> Click here  to edit this page!</a> </p>
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<a href="https://2014.igem.org/Team:WLC-Milwaukee"style="color:#000000">Home </a> </td>
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<a href="https://2014.igem.org/Team:WLC-Milwaukee/Team"style="color:#000000"> Team </a> </td>
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<a href="https://igem.org/Team.cgi?year=2014&team_name=WLC-Milwaukee"style="color:#000000"> Official Team Profile </a></td>
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<a href="https://2014.igem.org/Team:WLC-Milwaukee/Project"style="color:#000000"> Project</a></td>
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<a href="https://2014.igem.org/Team:WLC-Milwaukee/Parts"style="color:#000000"> Parts</a></td>
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<a href="https://2014.igem.org/Team:WLC-Milwaukee/Modeling"style="color:#000000"> Modeling</a></td>
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<a href="https://2014.igem.org/Team:WLC-Milwaukee/Notebook"style="color:#000000"> Notebook</a></td>
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<a href="https://2014.igem.org/Team:WLC-Milwaukee/Safety"style=" color:#000000"> Safety </a></td>
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<a href="https://2014.igem.org/Team:WLC-Milwaukee/Attributions"style="color:#000000"> Attributions </a></td>
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<td align ="center"> <a href="https://2014.igem.org/Main_Page"> <img src="https://static.igem.org/mediawiki/igem.org/6/60/Igemlogo_300px.png" width="55px"></a> </td>
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<tr><td colspan="3"> <h3>Modeling</h3></td></tr>
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<p>If you choose to create a model during your project, please write about it here. Modeling is not an essential part of iGEM, but we encourage any and all teams to model some aspect of their project. See previous "Best Model" awards for more information.</p>
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Revision as of 05:28, 16 October 2014


This code models Michaelis-Menten enzyme kinetics over a user inputted time duration. Product formation and enzyme-substrate complex formation are assumed irreversible. Initial concentrations of the E-S complex and product are assumed to be zero. And it does not account for the presence of inhibitors or activators. Using the law of mass action the enzyme substrate complex, and product formation chemical equations, are separated into a set of differential equations. The MATLAB ode45 function is used to solve the set of differential equations over the given time span.

Retrieved from "http://2014.igem.org/Team:WLC-Milwaukee/Modeling"