Joined June 2023
Antibody discovery workflow, streamlined: CDR annotation, germline calls, and liability flags, clustering by sequence similarity, and developability and activity scoring, all in one dataset. Sign up link in the comments!
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New on OpenProtein.AI: esmfold2, esmfold2-fast, esmc-300m/600m/6b, esm-if1, and Protenix-v2, plus full multichain support across all workflows. Sign up: openprotein.ai/sign-up/
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De novo binder design is now available on our GUI! Run full binder workflows with integrated backbone generation (RFdiffusion, BoltzGen), sequence design (PoET-2, ProteinMPNN), and structure validation, bringing end-to-end binder design into a single interactive workflow.
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We're at @PEGSboston next week. Find us at Booth 25! Stop by to see what we're building and how we can support your work. See you there! #pegsboston #ProteinEngineering #Biologics
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We're honored to have been selected through DARPA's competitive evaluation process. 5/6
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PoET-2 already predicts protein function from sequence at state-of-the-art accuracy. NODES will extend these capabilities to the structural dynamics governing binding, allostery, and stability. Better therapeutics. Faster biological threat response. 4/6
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Because proteins aren't frozen objects. They're flexible molecular machines in constant motion. Understanding these dynamics is the secret to understanding function. 3/6
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Deep learning revolutionized protein structure prediction, yet it has not solved protein function. >99% of known proteins have no reliable functional annotation. Why? 🤔 2/6
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We’ve been selected as a performer on DARPA's NODES program to extend our state-of-the-art PoET-2 foundation model to capture structural dynamics and predict protein function in fundamentally new ways. 1/6
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Bringing AI-driven protein-design tools to biologists everywhere! The future of protein engineering is now open-access. @MIT OpenProtein.AI has launched a no-code platform that brings elite AI protein-design tools to biologists everywhere. From predicting structures to engineering new therapeutics, the barrier to entry for AI-driven drug discovery has officially vanished. news.mit.edu/2026/bringing-a… #Biotech #AI #ProteinDesign #SyntheticBiology #DrugDiscovery #Bioinformatics #ScienceTwitter #Innovation #MachineLearning #StructuralBiology #STEM #MIT #OpenProtein #Genomics #MolecularBiology
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OpenProtein.AI is giving scientists the best tools to develop new treatments faster. news.mit.edu/2026/bringing-a…
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We’re excited to announce our expanded partnership with Boehringer Ingelheim. Together, we are building the future of AI‑driven antibody discovery and optimization. openprotein.ai/strategic-par…
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🧬Miniprotein design walkthrough with RFdiffusion: docs.openprotein.ai/walkthro…
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🧬Nanobody design walkthrough with BoltzGen: docs.openprotein.ai/walkthro…
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Design protein binders in minutes, not months. New on OpenProtein.AI → Improved protein design GUI & refolding metrics for candidate filtering → New structure design models (RFdiffusion, BoltzGen) Nanobody + miniprotein design walkthroughs now live! Links in thread
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Boltz-1 & Boltz-2 now live via GUI & APIs! Predict protein, protein–RNA/DNA/ligand structures with confidence scores & binding affinity metrics for virtual screening. Compare finetuned models in the new overview page to find your best performer fast. openprotein.ai/early-access-…
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