Computational structural biology

This EMBO Workshop examines how computational structural biology is moving from static structure prediction toward molecular dynamics, ensembles, biological context and design. Six scientific sessions cover integrative all-atom models and assemblies; nucleic acids and their protein interactions; physics-based simulations; machine-learned dynamics; biomolecular design and drug discovery; and function, evolution and mechanism. The programme combines invited and abstract-selected talks with a round-table discussion, posters, a job fair and networking. Two sessions focus on dynamics, alongside expanded nucleic-acid and biological applications. The meeting takes place at EMBL Heidelberg with virtual attendance available. Registration has not yet opened.