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Our Slack community wanted to hear about AI-driven drug discovery, and we listened. Abraham Heifets from Atomwise joins us for a fascinating deep dive into the intersection of deep learning models and molecule binding. He describes how these methods work and how they are beginning to help create drugs for “undruggable” diseases!
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4.4
2929 ratings
Our Slack community wanted to hear about AI-driven drug discovery, and we listened. Abraham Heifets from Atomwise joins us for a fascinating deep dive into the intersection of deep learning models and molecule binding. He describes how these methods work and how they are beginning to help create drugs for “undruggable” diseases!
Join the discussion
Changelog++ members save 4 minutes on this episode because they made the ads disappear. Join today!
Sponsors:
Featuring:
Show Notes:
Something missing or broken? PRs welcome!
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