Eterna players help scientists design a new benchmark for RNA design algorithms! #CitizenScience #sciencetwitter #OpenScience

sorry Shadaj Laddad

The scvi-tools manuscript is now out in Nature Biotechnology! In this thread I describe a bit about what scvi-tools can do for you. nature.com/articles/s4158…

🌄 @ big c pc: Gautam Mittal

NBA CHAMPS. WORLD CHAMPS. #DubNation, STAND UP! 🏆

v0.17 of scvi-tools has just been released! In this version, we introduce new (MuData) and improved (Jax) integrations with frameworks we believe will gain widespread adoption in the single-cell community. 1/7

Interested in getting an MS or PhD in Biomedical Informatics? Want to hear firsthand from Stanford faculty members from the Department of Biomedical Data Science about our programs? We have a Zoom panel TOMORROW for those interested in our grad programs. Sign up at link below!

Greatest final ever.

chatgpt is definitely evolving, just in the wrong direction

We developed a new method for designing proteins which lets us model the entire structure, including sidechains. This involves co-designing protein structure and sequence biorxiv.org/content/10.110…

By learning a joint representation using deep generative modeling, MultiVI integrates multimodal and single modality single-cell datasets which enhances multiple functionalities. Yosef Lab @TalAshuach Mariano Gabitto OA paper: nature.com/articles/s4159…

Can Gen AI help us evaluate the fairness of AI models? The answer is YES. Excited to announce 🔁Diffusion Perturbations, a diffusion-based approach to create datasets balanced across demographic traits. Paper: arxiv.org/abs/2311.15108 Dataset: huggingface.co/datasets/Diffu… 🧵👇! 1/N

So exciting to meet the legendary Leslie Lamport (and get our papers signed)!

Your single cell foundation model // scVI

every ML researcher today

BREAKING NEWS The Royal Swedish Academy of Sciences has decided to award the 2024 #NobelPrize in Chemistry with one half to David Baker “for computational protein design” and the other half jointly to Demis Hassabis and John M. Jumper “for protein structure prediction.”

📢Introducing #AIIndex2025: This year's report highlights the most critical trends in AI – from shifting geopolitical landscape and rapid technological evolution, to AI’s expanding role in science and medicine, business, and public life. Read more: hai.stanford.edu/ai-index/2025-…

MedSAGE: Bridging Generative AI and Medicinal Chemistry for Structure-Based Design of Small Molecule Drugs １．MedSAGE is a novel generative AI framework that addresses long-standing limitations in structure-based small-molecule drug design by operating directly on medicinal