Michael Nilges: Computational methods for structure determination

Alessandra Carbone: Soft disorder, interactions and assembly paths

Maria Agnese Morando:  Selected talk from abstracts: Combined experimental and computational approach to provide new insights in mussels adhesion

Anne Florence Bitbol: Protein language models: data representation and generative properties

Janez Plavec: The world of RNA structure

Karolina Mitusińska:  Selected talk from abstracts: Assessment of the accuracy of AlphaFold prediction on metamorphic proteins

Paolo De Los Rios - Computational findings for the Hsp70 chaperone: What co-evolution and AlphaFold are telling us about structure and interactions (and can we trust them?)

Gaetano Montelione: Guiding analysis of experimental NMR data with AlphaFold models

David Baker: Protein design using deep learning

Yogesh Kalakoti:  Selected talk from abstracts: Transformer-based molecular embeddings for modeling drug-target interactions and recommending probable leads

Bruno Correia: Reading and writing protein function through learned surface fingerprints 

Coffee break

Alexandre Bonvin:  Solving 3D puzzles of biomolecular interactions by integrative modelling