AMBrosia Space just got bigger! Now 126B+ compounds for real-world drug discovery, with 24% more building blocks and 10 new reactions. Built in collaboration with Ambinter, designed for hit finding and lead optimization. Explore now: www.biosolveit.de/chemical-spa...

Great to be at FiMC in Erlangen last week. We presented a poster on covalent Chemical Space Docking and hosted a hands-on bioisostere workshop in SeeSAR. Thanks to everyone who joined the discussions! #DrugDiscovery #SeeSAR #FiMC #BioSolveIT

Workshop | San Diego | Apr 15 Discover the Trillion-Sized Chemical Space with BioSolveIT & eMolecules (@emolecules.bsky.social) Hands-on sessions with the eXplore Space and more, followed by a happy hour for netowrking 🥂🤝. 🔗 Register using the link below #DrugDiscovery #CADD #ChemicalSpace

“We found a weak hit molecule and want to improve it.” There’s potential—but it needs work. We can help you explore analogs, analyze interactions, and optimize compounds with clear visual guidance. Learn more here: 🔗 www.biosolveit.de/drug-discove... #DrugDiscovery #LeadOptimization #CompChem

“We don’t know how our compounds bind.” A common challenge in early-stage drug discovery. Predicting binding sites and binding modes turns guesswork into insight—fast and visual. Curious how it works in practice? 🔗 www.biosolveit.de/binding-site... #DrugDiscovery #CompChem #MedChem #BioSolveIT

Join our webinar with Prof. Dr. Shuguang Yuan (Chinese Academy of Sciences) to explore how AI & computational biology accelerate GPCR drug discovery. Learn from real-world successes advancing drugs to clinical trials. 📅 Date: March 27, 2025 🕓 Time: 16:00 CET 📍 Location: Online Register below 🔗

Hello, BlueSky! ☁️ BioSolveIT has landed! We’re bringing drug discovery and computational chemistry to BlueSky! Get ready for: ☁️ Updates on drug discovery innovations ☁️ Insights to speed up research ☁️ Fun team & event highlights …and much more! #BioSolveIT #DrugDiscovery #ComputationalChemistry