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On May 6th, join the inaugural CoFold Summit in Barcelona - a focused gathering for the global co-folding ecosystem. Protein co-folding technology is rapidly evolving, and this is your chance to be part of the in-depth technical conversations with people driving this field fast forward. The program brings together representatives from some of the most recognized groups working in AI structure prediction, including: Isomorphic Labs Boltz OpenFold SandboxAQ University of Oxford Iambic Therapeutics Genesis Molecular AI Nostrum Biodiscovery Johnson & Johnson Apheris Proxima ByteDance Institute for Protein Design, University of Washington Secure your spot and register here: https://luma.com/yklxc0ib Keep up to date with OMSF news: https://lnkd.in/gsUb28m5

If you need reliable binding free energy calculations, openfe provides a modern, open-source solution designed for real-world workflows. Openfe by Open Free Energy supports scalable workflows that integrate into production environments, helping your teams focus effort on compounds with the highest probability of success, rather than on candidates unlikely to progress. Production-ready and built for reproducibility, openfe is made for computational chemists who need robust results without restrictive licensing or complex setup. Try it yourself, and let us know what you think. https://lnkd.in/g4_qkQWh