The prediction of 3D structures of proteins is a powerful tool in biochemistry research and especially relevant for our SFB 1381 “Dynamic Organization of Cellular Protein Machineries”. In recent years, tools like AlphaFold have made remarkable progress, with further advancements anticipated.
This workshop is designed to provide participants with a comprehensive introduction to the field of structural biology, with a special emphasis on computational protein structure prediction using AlphaFold. The program will include a hands-on session where attendees will have the opportunity to work directly with the AlphaFold software, gaining practical experience in running predictions, interpreting results, and recognizing common pitfalls and limitations associated with the tool. Participants will also be encouraged to explore and experiment with their own data or case studies.
Beyond AlphaFold, the workshop will present and discuss complementary computational approaches, including local setups, community servers, and additional tools such as Boltz2 and AlphaPulldown, offering a broader perspective on the current landscape and future directions of this rapidly evolving field.
Participants: PhD students and PostDocs, PIs are welcome.
Date: Wednesday, November 19, 9 am- 1 pm
Location: Chemiehochhaus Albertstraße 21, 10.Stock AK Einsle Computerraum 10.004
If you are interested in participation, please contact the SFB coordination office (sfb1381@biochemie.uni-freiburg.de).
