Join us at the Computational Chemistry Symposium 2025, hosted at AstraZeneca in Gothenburg, Sweden, near the dynamic GoCo Health Innovation City! This event will explore computational chemistry, featuring topics such as Machine Learning and Artificial Intelligence, Structure- and Ligand-based drug design, and the Design of Nucleotides, Peptides, and Proteins.
Meet Renate Baker and Susana Tomasio from CDD, and don’t miss Susana’s presentation on Deep Learning, showcasing how AI is transforming drug discovery.
This symposium promises to ignite discussions and foster new collaborations within the computational chemistry community.
Want to connect with our team at the event? Fill out our form to schedule a meeting.
For more details and registration, visit the official event page.