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Molecule
@molecule
AI and LLMs are rapidly shifting how we work, and science is no different. ๐Ÿงฌ The conversation around drug discovery is particularly intriguing - and urgent. With drug development costs of $2.6B and a 90% failure rate, pharma needs AI more than ever. But is AI living up to its promise? ๐Ÿงต
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Molecule
@molecule
Big Pharma is going all-in on AI partnerships: OpenAI building with Moderna, Sanofi, Lilly, & more AstraZeneca partnering with BenevolentAI Aitiabio building digital twins with Roche, Merck & more Yet these siloed approaches might be missing the bigger picture - the potential of decentralized, collaborative science.
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Molecule
@molecule
Let's start with what AI can do for drug discovery. ๐Ÿ’Š 1. Identify patterns in vast datasets 3. Predict drug-target interactions 4. Prioritize promising lead compounds 5. Design efficient clinical trials 6. Identify new uses for existing drugs And that's just the beginning
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Molecule
@molecule
A ton of questions are still on the table. โ“Who ultimately owns and benefits from the IP? โ“How do we fund diverse approaches? โ“Won't we need more access to data? โ“Will the industry become more collaborative or siloed? That's what DeSci is for ๐Ÿงฌ
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Molecule
@molecule
With DeSci, the future of AI drug discovery will be: ๐ŸŒ Collaborative & open ๐Ÿค Community-funded ๐Ÿ”Ž Transparent ๐Ÿ’จ Accelerated ๐Ÿ‘ Capital efficient But we have to start somewhere ๐Ÿ‘‡
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Molecule
@molecule
Molecule is tackling some of the biggest bottlenecks in drug development with: โœจ Novel Funding Mechanisms ๐ŸŒ Decentralized IP ๐Ÿฆ  bioDAOs for collaborative research That is why we've built products like @pumpdotscience and Catalystโ€”to reshape how research is funded & conducted
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