Template:Heidelberg/pages/aptabodycontact
What is this site about?
We, the iGEM Team Heidelberg 2015 have developed a software, that can calculate aptamer sequences for virtually any molecule with a known crystal structure. Read more about the software here (LINK) and inform yourself about the project itself here (LINK). Table below displays the requests that have already arrived us.
Processing time may vary depending on the grade of preprocessing required. Please read instruction below for further information.
Need an aptamer?
Use this form to send a request for an aptamer. Please read the intructions listed below on how to modify the .pdb file before.