Difference between revisions of "Team:Warwick/Modeling"
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<p style="float: left;"><a href="BindingAffinity"><img src="https://static.igem.org/mediawiki/2015/6/66/Warwickmodeling5.png" align="right" height="100px" width="100px" border="1px"></p> <h5>Binding Affinity Modelling</h5></a> | <p style="float: left;"><a href="BindingAffinity"><img src="https://static.igem.org/mediawiki/2015/6/66/Warwickmodeling5.png" align="right" height="100px" width="100px" border="1px"></p> <h5>Binding Affinity Modelling</h5></a> | ||
| − | A big problem biologists encounter is the uncertainty of bonding especially in our design where zinc fingers bind to cells. Therefore it is important to come up with a model which can calculate the number of cell and zinc finger binding sites required for a given output. This page discusses this and shows a program designed to dictate concentrations for the biologists to use. | + | A big problem biologists encounter is the uncertainty of bonding especially in our design where zinc fingers bind to cells. Therefore it is important to come up with a model which can calculate the number of cell and zinc finger binding sites required for a given output. This page discusses this and shows a program designed to dictate concentrations for the biologists to use.<br> |
Revision as of 09:11, 17 September 2015
