UK QSAR and Cheminformatics Group
AI and the Future of Drug Discovery
Thursday, 12th November, London (UK)
We’re excited to join the QSAR and cheminformatics community from academia and industry for their autumn meeting. This year’s theme, AI and the Future of Drug Discovery, will explore how artificial intelligence is reshaping every stage of the drug discovery pipeline, from target identification and predictive modelling to generative molecular design and closed-loop, data-driven decision-making.
This free, in-person event features a comprehensive full-day programme of keynote lectures, presentations, and a poster session.
During the poster session, meet Patrick McCabe, Senior Data Analyst at CCDC, who will present: Quantifying Molecular Flexibility Using Crystallographically Accessible Conformational Space¹
Visit the organiser’s website for further information about the programme and to register.