Generative A.I. is rapidly transforming medicine. My guest today is brilliant, inspiring Prof. Zachary Lipton — Chief Scientific Officer and CTO of Abridge, a startup that has quickly raised $208m to lead the transformation! Watch here: superdatascience.com/769 More on Zack:

ChEMBL 34 is out! chembl.blogspot.com

Thrilled to announce AlphaFold 3 which can predict the structures and interactions of nearly all of life’s molecules with state-of-the-art accuracy including proteins, DNA and RNA. Biology is a complex dynamical system so modeling interactions is crucial blog.google/technology/ai/…

"#AMR is no longer an abstract consideration that threatens to arise in the future—it already has a huge impact on health." New The Lancet series looks at the growing global threat of #AMR. thelancet.com/journals/lance…

Thank you SIMBA and Institute for Molecular Bioscience. Feels surreal to be the winner and also the "People's Choice'for the IMB pictorial logo design competition.

1/ 🚀Today, we’re excited to launch Polaris! 🚀 Polaris is a platform where the ML community working on drug discovery problems can easily share and access datasets and benchmarks. Get started with just a few lines of code: polarishub.io

Excited to announce AlphaProteo, our breakthrough AI system for designing novel proteins that bind to a target molecule or protein. It has the potential to accelerate our understanding of biology, and aid the discovery of new drugs, the development of biosensors, & much more!

Developing new drugs can be notoriously slow, expensive and risky. 🔬 Enter TxGemma: a more general, open and scalable set of AI models to help improve this process for researchers and developers. Find out more → goo.gle/3Y864u7

The latest Practical Cheminformatics post, “The Trouble With Tautomers,” emerged from a discussion about the impact of tautomers on machine learning model predictions. patwalters.github.io/The-Trouble-Wi…

Introducing the newest members to the family - OMol25 and UMA. Check them out below!

The Open Molecules 2025 dataset is out! With >100M gold-standard ωB97M-V/def2-TZVPD calcs of biomolecules, electrolytes, metal complexes, and small molecules, OMol is by far the largest, most diverse, and highest quality molecular DFT dataset for training MLIPs ever made 1/N

The future of drug discovery isn't just about AI; it's about how AI empowers human experts. 🥼 Join rebecca paul and Max Jaderberg from Isomorphic Labs, as they share their insights with @fryrsquared on leveraging AI agents to explore vast molecular spaces. See their

🚨 Just dropped! GREmLN is a graph-based transformer model that uses the molecular logic of cells to enable insights into disease states. This nimble model accounts for causality + locality using gene regulatory networks📄 Read the preprint: bit.ly/44lLF8x

New Practical Cheminformatics post, "Three Papers Demonstrating That Co-folding Still Has a Ways to Go”. patwalters.github.io/Three-Papers-D…

Naija no dey carry last! 🇳🇬 WAFCON Champions! 🏆

The AI Revolution in Chemistry: Shaping the Future of Materials and Biomedical Sciences #machinelearning #compchem dx.doi.org/10.26434/chemr…

We're helping AI to see the 3D world in motion as humans do. 🌐 Enter D4RT: a unified model that turns video into 4D representations faster than previous methods - enabling it to understand space and time. This is how it works 🧵

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As an alternative to the h-index, I made the Mentorship Index (M-index) to proxy a scientist's contribution to mentoring junior scientists. M10-index = # last-author pubs where the first author had < 10 pubs. Calculate yours: jef.works/Mentorship-Ind… 🧵👇

One thing academia does extremely well and startups and companies massively screw up is hiring. Hear me out! A friend of mine, PhD in Astrophysics, solved a tough problem for their PhD: when light from stars travels through the Earth's atmosphere, the turbulence and density