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Join us for an exciting webinar on Ultra Large Library 3D Structure- and Ligand-Based Screening in ICM! Discover strategies and best practices for screening billions to trillions of compounds with remarkable accuracy and efficiency. - Date: Wednesday, December 11th ⏰ Time: 9:00 AM PT (USA West Coast) This session will dive into cutting-edge techniques for virtual screening, powered by MolSoft's ICMadvanced GPU computing, AI/ML algorithms, and more! Perfect for professionals in drug discovery, medicinal chemistry, computational biology, and molecular modeling.