Difference between revisions of "Team:Dundee/Modelling/Biospray"

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            <h1><highlight class="highlight">BioSpray</highlight></h1>
 
            <h3><highlight class="highlight">Mathematical Modelling</highlight></h3>
 
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                <h3>Overview</h3>
 
            <p><font color="white"> The models for the BioSpray all follow a similar methodology. The law of mass action allows the description of chemical schematics or reaction pathways by equations. Ordinary differential equations (ODEs) were used to describe the binding reactions between the molecules in the BioSpray with their targets in the sample. Each ODE has one independent variable and its derivatives, describing the change of the variable over time. This allows for the investigation of the concentrations of substances left after binding has occurred, allowing for the analysis of the optimum concentration required in the BioSpray.</font></p>
 
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                <h3>Nasal Mucus: Oderant Binding Protein Folding</h3>
 
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Latest revision as of 11:07, 6 August 2015