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> < | + | <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> <h6>Binding Affinity Modelling</h6></a> |
A big problem biologists have is the uncertainty of bonding of cells, especially in our design where zinc fingers need to 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. Here we discussed how the zinc fingers bind to the glass slides and the association and disassociation constants which are factors in the number of cell that fully bind. | A big problem biologists have is the uncertainty of bonding of cells, especially in our design where zinc fingers need to 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. Here we discussed how the zinc fingers bind to the glass slides and the association and disassociation constants which are factors in the number of cell that fully bind. | ||
Revision as of 09:09, 17 September 2015
