diff --git a/wiki/pages/partnership.html b/wiki/pages/partnership.html index 006405505c2fa5080023ee7fb40275948cc82590..13e5eb3ebdf2aa7c73ad8af2720d313ad74c641a 100644 --- a/wiki/pages/partnership.html +++ b/wiki/pages/partnership.html @@ -67,10 +67,8 @@ " style="display: block; left: 0; right: 0; margin: auto; width: 25vw;"> <figcaption>Group photo of all iGEM teams at the European Meetup. Picture taken in DESY Hamburg.</figcaption> </figure> - + <br> <p>Advisors on both our side and the Munich side of the partnership guided our choices in how to do this. First, we would need to get TF structures, perform energy minimisation and then docking simulations to see TF-ligand interactions. We were also interested in TF-DNA interactions, as well as in silico mutation as a way of improving, or learning more about our TFs. With this in mind, we began researching the available tools to perform this type of docking. We compiled a list of the available tools and how they could be used.</p> - <p>Insert table</p> - <h5><u>August</u></h5>