VantAI @vant_ai
Unlocking a new chapter in medicine by making protein interactions programmable vant.ai New York, NY Joined September 2020-
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We're thrilled to partner with @HaldaTx to expand the reach of their groundbreaking RIPTAC platform. Together, we're working to identify new therapeutic target-effector combinations that will help enable this innovative proximity-based approach to unlock new treatment…
Neo just got much faster!💥 Working closely with @NVIDIAHealth, VantAI adopted #cuEquivariance, leading to massive speedups. Today's announcement is a big advancement for the field!
Neo just got much faster!💥 Working closely with @NVIDIAHealth, VantAI adopted #cuEquivariance, leading to massive speedups. Today's announcement is a big advancement for the field! https://t.co/HUuBc9Oiim
Excited to announce our second expansion in three years with @BlueprintMeds. Together, we will prioritize novel target-effector pairs for molecular glue development, aiming at previously undruggable targets, using our proximity modulator discovery platform powered by our Neo-1…
last night's @airstreet nyc ai meetup hosted at @awscloud showcased sota coding agents, workflow agents, generative user interfaces and protein and molecular design tools. some seriously impressive demos from: - @ashedwardst of @Fern_Labs with long-running computer agents -…
We are excited to announce the first alpha release of 💥 peppr - package for evaluation of predicted poses 💥 an open source framework for structural model evaluation Find out more at peppr.vant.ai built on @biotite_python, peppr dramatically simplifies evaluation…
Drug discovery turned out to be too hard, so VantAI has made the important decision to pivot from molecular glues to regular glues, and today we are thrilled to announce a landmark $800B biobucks deal with Elmer’s. CTO Luca Naef (@NaefLuca) explains, “When we first prompted…
Excited to finally share what we’ve been working on for the past year: Neo-1, a unified model for all-atom structure prediction and generation of both proteins and other molecules! 🧬🔬
Excited to finally share what we’ve been working on for the past year: Neo-1, a unified model for all-atom structure prediction and generation of both proteins and other molecules! 🧬🔬
Really cool to see Neo-1 released. Latent diffusion to combine structure prediction and molecular generation across modalities. #ai #drugdiscovery #genai
Really cool to see Neo-1 released. Latent diffusion to combine structure prediction and molecular generation across modalities. #ai #drugdiscovery #genai
Big news from @vant_ai: Neo-1 integrates SOTA structure prediction and all-atom molecular generation into a single unified model -- an industry first to the best of my knowledge: vant.ai/neo-1
Neo-1: Design and Decode the Structure of Life
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Kiki Yang @KikiYang1227020
3 Followers 172 Following Plant Physiology PhD | Exploring nutrient transport, stress responses & molecular mechanisms in plants 🌱 | Protein interactions & functional genomics
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13K Followers 596 Following phd student @MIT_CSAIL, ugrad @Princeton, 🫵🏻 go participate in the @GPU_MODE kernel competitions!
MLSB (in San Diego + ... @workshopmlsb
2K Followers 0 Following Machine Learning in Structural Biology workshop co-located with NeurIPS 2025 & at EurIPS 2025. Dec 7. San Diego, CA
Emanuele Rossi @emaros96
5K Followers 691 Following MLxBio @vant_ai. Ex @Twitter and FabulaAI (acquired by Twitter). PhD in Graph ML @imperialcollege. Bluesky: https://t.co/KYB0QlLsOw
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Vladas Oleinikovas, P... @OleinikovasV
450 Followers 817 Following Computational Chemist - CADD/TPD; PhD Chemistry at UCL; BA, MSci Natural Sciences, Chemistry (Cantab). @OleinikovasV.bsky.social
Michael Bronstein @mmbronstein
54K Followers 7K Following #DeepMind Professor of #AI @UniofOxford / Director #AITHYRA / Chief Scientist @vant_ai / https://t.co/kZpGpDzYeV (opinions are mine) 🤖🧪🧬🎶🐎
Luca Naef @NaefLuca
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