Assistant Prof. Quentin SPILLIER - LDRI - Medicinal Chemistry Group (CMFA)
Cracking the Protein Folding Code: The Breakthrough of AlphaFold
Related publications:
- Abramson, J. et al. Accurate structure prediction of biomolecular interactions with AlphaFold 3. Nature 630, 493–500 (2024).
- Cheng, J. et al. Accurate proteome-wide missense variant effect prediction with AlphaMissense. Science 381, (2023).
Jumper, J. et al. Highly accurate protein structure prediction with AlphaFold. Nature 596, 583–589 (2021).
Info: didier.lambert@uclouvain.be
