ChemOS: orchestrate self-driving laboratories for next-generation experimentation

With Loic Roch

End-to-end differentiable learning of protein structure

With Mohammed AlQuraishi

De Novo Molecular Design by Artificial Intelligence: Can AI help us to generate novel bioactive molecules?

With Lukas Friedrich

Module Identification in Genomic Networks as an Open Community Challenge

With Sarvenaz Choobdar

Coffee Break

Deep Learning for Chemical Synthesis and Drug Discovery

With Marwin Segler

Prediction of personal antibody repertoires

With Enkelejda Miho

Interpretable classification of molecular measurements via pathway-induced multiple kernel learning

With Matteo Manica

Deep learning on protein molecular surfaces

With Pablo Gainza Cirauqui