AI in Small-Molecule Drug Discovery: Hype vs Reality at Biocom Conference

We had a great conversation at the Biocom Global Partnering and Investor Conference on AI/ML in small-molecule drug discovery, exploring where the hype ends and the real work begins. AI is a powerful tool, not a magic wand. At J&J, we're seeing what it can do — 100M+ data points per year, ML-driven compound optimization, and generative models unlocking previously undruggable targets. The results are real. But so are the limitations. What we're finding is that program specific compound data and the right biological assays are just as critical as the AI modeling itself. Complex biology can humble an algorithm. Drug hunters know that better than anyone. Small molecules are ~75% of approved drugs and the future potential is enormous. Making their discovery faster and smarter matters. That's the work. Thanks to Richard Heyman for moderating and to Ben Cravatt and James Fraser for such a sharp, grounded discussion. #MyCompany

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It was a great panel! Well done, great vignettes and some decent juggling, too.

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