Computational Structure Prediction
A brief introduction to new developments for the ab initio structure prediction of Proteins based on AI-methodology
Dr. Till Rudack, Prof. Dr. Eckhard Hofmann
This year saw a breakthrough in the accuracy of ab inito generated protein models, with impact for most groups
working in protein research. In the seminar we will give a quick info about the current state:
- Background to protein structure modelling
- Situation „pre Alphafold“
- New developments and the impact on protein research
- Kursleiter/in: Eckhard Hofmann
- Kursleiter/in: Till Helge Kristian Rudack
Semester: ST 2024