Difference between revisions of "Team:Queens Canada/Michaelis-Menten Kinetics"

Line 7: Line 7:
 
body {
 
body {
 
     background-color: white;
 
     background-color: white;
    max-width: 1200px;
 
 
     position: relative;
 
     position: relative;
 
     margin-left: auto;
 
     margin-left: auto;
Line 16: Line 15:
 
<body>
 
<body>
  
<h2>Michaelis-Menten Kinetics</h2>
+
<h2 style="width:1200px;margin-left:12%" >Michaelis-Menten Kinetics</h2>
  
<h3>Introduction</h3>
+
<h3 style="width:1200px;margin-left:12%">Introduction</h3>
<p>Michaelis - Menten kinetics is a model used to examine enzyme kinetic. The governing equations
+
<p style="width:1200px;margin-left:12%">Michaelis - Menten kinetics is a model used to examine enzyme kinetic. The governing equations
 
for this model were compiled in the MATLAB, with the goal of creating a calculator. Known
 
for this model were compiled in the MATLAB, with the goal of creating a calculator. Known
 
values for concentrations and reactions rates are used as inputs, and the file produces the various
 
values for concentrations and reactions rates are used as inputs, and the file produces the various
 
rates of change with respect to the concentrations.</p>
 
rates of change with respect to the concentrations.</p>
  
<h3>Governing Equations</h3>
+
<h3 style="width:1200px;margin-left:12%">Governing Equations</h3>
<p>The MATLAB code takes in the substrate concentration, product concentration, and enzyme concentration,
+
<p style="width:1200px;margin-left:12%">The MATLAB code takes in the substrate concentration, product concentration, and enzyme concentration,
 
represented as [S], [P] and [E] respectively. Additionally, known reaction rates for the
 
represented as [S], [P] and [E] respectively. Additionally, known reaction rates for the
 
forward, reverse, and catalytic directions are represented as <em>k<sub>f</sub>, k<sub>r</sub>,</em> and  
 
forward, reverse, and catalytic directions are represented as <em>k<sub>f</sub>, k<sub>r</sub>,</em> and  
Line 31: Line 30:
 
change of concentration with respect to time through the following first order ordinary differential equations:</p>
 
change of concentration with respect to time through the following first order ordinary differential equations:</p>
  
<div>
+
<div style="width:1200px;margin-left:12%">
 
<em>d[E]/dt = -k<sub>f</sub>[E][S] + k<sub>r<</sub>[ES] + k<sub>cat</sub>[ES]</em><br>
 
<em>d[E]/dt = -k<sub>f</sub>[E][S] + k<sub>r<</sub>[ES] + k<sub>cat</sub>[ES]</em><br>
 
<em>d[S]/dt = -k<sub>f</sub>[E][S] + k<sub>r<</sub>[ES]</em><br>
 
<em>d[S]/dt = -k<sub>f</sub>[E][S] + k<sub>r<</sub>[ES]</em><br>
Line 43: Line 42:
 
</div>
 
</div>
  
<h3>Use</h3>
+
<h3 style="width:1200px;margin-left:12%">Use</h3>
<p>To use the calculator, simply open the MATLAB file and enter the reaction rates and concentration
+
<p style="width:1200px;margin-left:12%">To use the calculator, simply open the MATLAB file and enter the reaction rates and concentration
 
in the noted areas. After running the file, the reaction rates will appear in the MATLAB command
 
in the noted areas. After running the file, the reaction rates will appear in the MATLAB command
 
window.</p>
 
window.</p>
  
<h3>References</h3>
+
<h3 style="width:1200px;margin-left:12%">References</h3>
<p>Beard, D [Daniel Beard]. (2014, 8 27). Enzyme Kinetics with MATLAB 2 [Video file]. Retrieved
+
<p style="width:1200px;margin-left:12%">Beard, D [Daniel Beard]. (2014, 8 27). Enzyme Kinetics with MATLAB 2 [Video file]. Retrieved
 
from <a href="https://www.youtube.com/watch?v=g-MApXluAaE&pbjreload=10" target="_blank">https://www.youtube.com/watch?v=g-MApXluAaE&pbjreload=10</a></p>
 
from <a href="https://www.youtube.com/watch?v=g-MApXluAaE&pbjreload=10" target="_blank">https://www.youtube.com/watch?v=g-MApXluAaE&pbjreload=10</a></p>
  
<h3>Matlab Code</h3>
+
<h3 style="width:1200px;margin-left:12%">Matlab Code</h3>
<pre class="prettyprint">
+
<pre class="prettyprint" style="width:1200px;margin-left:12%">
 
%********READ ME********
 
%********READ ME********
  
Line 114: Line 113:
 
%Daniel Beard - Enzyme Kinetics with MATLAB 2
 
%Daniel Beard - Enzyme Kinetics with MATLAB 2
 
</pre>
 
</pre>
 
+
<footer style="background-color: #212121;height:90px ">
 +
            <div class="container">
 +
                <div class="row">
 +
                    <div class="col-md-4">
 +
                        <ul class="list-inline quicklinks">
 +
                            <li><a href="https://igem.org/Main_Page" style="color:white; font-size:16pt">iGEM Headquarters</a>
 +
                            </li>
 +
                        </ul>
 +
                    </div>
 +
                    <div class="col-md-4">
 +
                        <ul class="list-inline social-buttons" style="margin-left:20%">
 +
                            <li><a href="https://twitter.com/iGEMQueens"style="    display: block;
 +
    background-color: #fff;
 +
    height: 40px;
 +
    width: 40px;
 +
    border-radius: 100%;
 +
    font-size: 20px;
 +
    line-height: 40px;
 +
    color: #000;
 +
    outline: 0;
 +
    -webkit-transition: all .3s;
 +
    -moz-transition: all .3s;
 +
    transition: all .3;"><i class="fa fa-twitter"style="color:black; font-family:FontAwesome;margin-left:10.75px;"></i></a>
 +
                            </li>
 +
                            <li><a href="https://www.facebook.com/iGEMQueens/?fref=ts"style="    display: block;
 +
    background-color: #fff;
 +
    height: 40px;
 +
    width: 40px;
 +
    border-radius: 100%;
 +
    font-size: 20px;
 +
    line-height: 40px;
 +
    color: #000;
 +
    outline: 0;
 +
    -webkit-transition: all .3s;
 +
    -moz-transition: all .3s;
 +
    transition: all .3;"><i class="fa fa-facebook"style="color:black;font-family:FontAwesome;margin-left:10.75px;"></i></a>
 +
                            </li>
 +
                            <li><a href="mailto:director@qgemteam.com" style="    display: block;
 +
    background-color: #fff;
 +
    height: 40px;
 +
    width: 40px;
 +
    border-radius: 100%;
 +
    font-size: 20px;
 +
    line-height: 40px;
 +
    color: #000;
 +
    outline: 0;
 +
    -webkit-transition: all .3s;
 +
    -moz-transition: all .3s;
 +
    transition: all .3;"><i class="fa fa-envelope"style="color:black;font-family:FontAwesome;margin-left:10.75px;"></i></a>
 +
                            </li>
 +
                            <li><a href="https://www.linkedin.com/company/1633448?trk=tyah&amp;trkInfo=clickedVertical%3Acompany%2CclickedEntityId%3A1633448%2Cidx%3A1-1-1%2CtarId%3A1464110668532%2Ctas%3Aqgem" style="    display: block;
 +
    background-color: #fff;
 +
    height: 40px;
 +
    width: 40px;
 +
    border-radius: 100%;
 +
    font-size: 20px;
 +
    line-height: 40px;
 +
    color: #000;
 +
    outline: 0;
 +
    -webkit-transition: all .3s;
 +
    -moz-transition: all .3s;
 +
    transition: all .3;"><i class="fa fa-linkedin"style="color:black; font-family:FontAwesome;margin-left:10.75px;"></i></a>
 +
                            </li>
 +
                        </ul>
 +
                    </div>
 +
                    <div class="col-md-4">
 +
                        <ul class="list-inline quicklinks" style="color: white;font-size:16pt;">
 +
                            <li><a href="http://www.queensu.ca/" style="color:white;margin-left:100px;">Queen's University</a>
 +
                            </li>
 +
                        </ul>
 +
                    </div>
 +
                </div>
 +
            </div>
 +
        </footer>
 
</body>
 
</body>
 
</html>
 
</html>

Revision as of 19:22, 18 September 2018

Michaelis-Menten Kinetics

Introduction

Michaelis - Menten kinetics is a model used to examine enzyme kinetic. The governing equations for this model were compiled in the MATLAB, with the goal of creating a calculator. Known values for concentrations and reactions rates are used as inputs, and the file produces the various rates of change with respect to the concentrations.

Governing Equations

The MATLAB code takes in the substrate concentration, product concentration, and enzyme concentration, represented as [S], [P] and [E] respectively. Additionally, known reaction rates for the forward, reverse, and catalytic directions are represented as kf, kr, and kcat respectively. The preceding values are put into a function which generates the rates of change of concentration with respect to time through the following first order ordinary differential equations:

d[E]/dt = -kf[E][S] + kr<[ES] + kcat[ES]
d[S]/dt = -kf[E][S] + kr<[ES]
d[P]/dt = kcat[ES]

The following substitution is used, where [E0] is the final substrate concentration

[E0]-[E]=[ES]

This yields the formulas used in the function, which are as follows

d[E]/dt = -kf[E][S] + kr<[E0-E] + kcat[E0-E]
d[S]/dt = -kf[E][S] + kr<[E0-E]
d[P]/dt = kcat[E0-E]

Use

To use the calculator, simply open the MATLAB file and enter the reaction rates and concentration in the noted areas. After running the file, the reaction rates will appear in the MATLAB command window.

References

Beard, D [Daniel Beard]. (2014, 8 27). Enzyme Kinetics with MATLAB 2 [Video file]. Retrieved from https://www.youtube.com/watch?v=g-MApXluAaE&pbjreload=10

Matlab Code

%********READ ME********

%The following is a simple Michaelis–Menten rate of change calculator
%The commented out portion of the code is just the governing equations
%Fill in the parameters of dXdT in terms of s,p, and e
%Fill in the reaction rates (all set to 1 by default)
%The output will be the various rates

%Governing Equations

%E + S <> ES > E + P
%s=[S];  
%p=[P];
%e=[E];
%c=[ES];

%ds/dt = -kForward*e*s + kReverse*c
%dp/dt = kCat*c
%de/dt = -kForward*e*s + kReverse*c + kCat*c
%dc/dt = kForward*e*s - kReverse*c - kCat*c

%de/dt + dc/dt = 0
%d(e+c)/dt = 0

%E0 = e + c

%ds/dt = -kForward*e*s + kReverse*(E0-e)
%dp/dt = kCat*(E0-e)
%de/dt = -kForward*e*s + kReverse*(E0-e) + kCat*(E0-e)

s = 1; %Enter substrate concentration
p = 1; %Enter product concentration
e = 1; %Enter enzyme concentration



dXdT([s p e])

function [f] = dXdT(x)

kForward = 1; %Enter forward reaction rate
kReverse = 1; %Enter reverse reaction rate
kCat = 1;     %Enter catalytic reaction rate
E0 = 1;       %Enter initial concentration

s=x(1);
p=x(2);
e=x(3);

dsdt = -kForward*e*s + kReverse*(E0-e);
dpdt = kCat*(E0-e);
dedt = -kForward*e*s + kReverse*(E0-e) + kCat*(E0-e);

f = [dsdt; dpdt; dedt];
end

%***Acknowledgments***

%Daniel Beard - Enzyme Kinetics with MATLAB 2