Rosetta Commons

Rosetta Commons

@rosettacommons.bsky.social

Rosetta Commons is the central hub for hundreds of developers and scientists from ~100 universities and laboratories to contribute and share the Rosetta source code. Rosetta Commons members develop software improvements to solve their unique queries.

1.4K followers32 following156 posts

We are still exploring RFD4-Proteina, but, we also wanted to highlight the collaboration among the protein design community, including the Institute for Protein Design, NVIDIA, Rosetta Commons, and the OpenFold Consortium, that led to the open-source model’s development and release. zurl.co/4KSpO

Developed by the Institute for Protein Design (IPD) in collaboration with NVIDIA, and supported by Rosetta Commons and The OpenFold Consortium, RFD4-Proteina is now publicly available through the Rosetta Commons GitHub organization.

Need some guidance on how to design antibodies with RFantibody? 🧬 Then, check out our latest tutorial. Learn from an expert the steps it takes to prepare an antigen, select a scaffold antibody, and use the Diffusion/MPNN/AF2 pipeline to produce novel CDR loops. zurl.co/7dHzx #TutorialTuesday

Meet Chaperone, a unified framework for making structural biology tools interoperable. Developed by the Institute for Protein Design, Chaperone makes it easier to build custom protein design pipelines. It is available now in the Rosetta Commons GitHub organization. Learn more: zurl.co/5URIT

For Day 3 of European RosettaCon 2026, here’s what’s on deck to wrap up the conference: Industry Applications Speaker Presentations Career Session Lisbon Guided Tours Not in Lisbon? You don't have to miss out on the talks—virtual registration is open! Sign up virtually: europeanrosettacon.org

Our new Enzyme Design with RFdiffusion3 Tutorial walks step-by-step through a basic enzyme design workflow—from cropping a metallohydrolase PDB active site into a theozyme to writing the JSON input file for RFD3 inference. Check it out here: youtu.be/htA3HSXCkro #TutorialTuesday

What an incredible weekend at the first-ever RosettaCon Asia! 🧬✨ Hosted at Peking University in Beijing, China, on October 10–11, 2026, co-organizers Chu Wang and Peilong Lu brought together global leaders to discuss the present and future of protein design.

From AI-driven models to de novo binders, complex assembly predictions, and synthetic biology, the sessions sparked incredible discussions around the future of biomolecular science. Thank you to all speakers, poster presenters, and attendees for making this inaugural event such a success.

Today is the last day of the 2nd Symposium on Protein Design and Engineering in Brazil, hosted by CNPEM! Events like this gathering are vital for driving computational protein design forward across South America, bridging local talent with the global scientific community. pages.cnpem.br/spde/

The 2nd Symposium on Protein Design and Engineering in Brazil is officially underway! Hosted by the Brazilian Center for Research in Energy and Materials (CNPEM), the event kicked off with an intensive pre-event workshop on AI for Protein Design (Oct 5–6). More info: pages.cnpem.br/spde/

Instructors Ingemar André (Lund University), Sinisa Bjelic (Linnaeus University), and Pablo Arantes (EMS-Brazil) led 30 participants from across Brazil and around the globe through hands-on learning—covering everything from Rosetta and PyRosetta fundamentals to cutting-edge AI methodologies.

Recent progress in computational protein design is rapidly transforming the field of biomolecular research.  Key highlights include: 🔹 Novel methods combining deep learning + physical modeling 🔹 Custom data collection & automated pipelines 🔹 Emerging applications in functional protein engineering

Day 2 of European RosettaCon 2026, our invited speakers will dive into their research spanning: Microfluids, molecules & nanopores AI & language models for protein design Neurodegenerative disease biomarkers & vaccine antigen design Register today to attend virtually: europeanrosettacon.org

Looking to streamline your ML protein design workflows? 🧬✨ Rosetta Commons just dropped a new hands-on tutorial: "How to Build a Model with AtomWorks." You'll explore essential API functions, construct a custom dataset, and train a Graph Neural Network (GNN) model from scratch. zurl.co/znS8E

Meet Terra! Terra’s lab is interested in the physical principles underlying biological function. They integrate an interdisciplinary approach to design novel molecules that address environmental and medical challenges. Learn more about Terra in our September 2026 newsletter. zurl.co/w5cZk

Summer RosettaCon 2026 at the University of Washington was a week to remember. We spent August 3–7 jammed-packed with fascinating science, meaningful networking, and unforgettable memories— from trail hikes with friends to unwinding next to fossils after long days. Read the recap here: zurl.co/0UVrv

As part of the Tech Tea Time series, Ethan Holz, a software engineer for the Open Molecular Software Foundation (OMSF), led a discussion on the current state of building and using agents for computational workflows, covering tools like Claude Code, Pi, and Codex. 🎥 Watch here: zurl.co/PhLrM

In the latest Protein Design Workflows Group presentation, Gianluca Quargnali (University of Zurich) introduces BioPipelines—an open-source Python framework that lets you define complex, multi-step protein and ligand design workflows in just a few lines of code. 🎥 Watch here: zurl.co/o5WWw

Researchers at Outpace Bio and the University of Washington present OUTLAST Regulators, de novo designed, compact protein modules that simultaneously modulate multiple target proteins to reprogram cellular pathways and sustain T cell functional persistence. Read more: zurl.co/Kkw2T

Prof. Tanja Kortemme is an innovator in computational protein design. Her research focuses on physical interactions at all scales, from atoms and molecules to complex biological systems. Hear her group's latest breakthroughs at European RosettaCon 2026! Virtual registration is open. zurl.co/h9iB1

🧬 Want to stay updated on protein science? Check out the @bpdmc.org monthly presentation series! Recent topics: • Computational antibody design • Energy-based models & structure • De novo small-molecule induced changes Learn more, watch past presentations, and join the community at bpdmc.org.

Celebrating incredible service at Summer #RosettaCon! Congrats to this year’s Rosetta Commons Service Award winners: Jeffrey Gray — Over a decade of visionary leadership & founding our REU & postbac programs. Austin Seamann — Extraordinary dedication to education & producing Rosetta/ML tutorials.

Congratulations to our Summer #RosettaCon 2026 poster award winners: Hayden Stegall (Rice), Iris Zheng (JHU), Russell McLoughlin (UO), Gangeun Park (KAIST), Adrianne McCormick and Steven Engelbretson (UW). Thank you to everyone who shared their work, we learned so much from each of you!

Thank you to everyone who joined us at Summer #RosettaCon 2026—in-person and virtually! You make this community a place where groundbreaking science and celebrating each other go hand in hand. What was your favorite talk, poster, or experience from this year’s event? Share below!

At Summer #RosettaCon 2026, our invited speakers, Terra Sztain, Cameron Glasscock, Gyu Rie Lee, and Martin Pačesa, brought incredible research to the stage with fantastic presentations. Thank you to AstraZeneca for sponsoring the conference and helping us amplify scientific leaders.

Hands-on tutorials at Summer #RosettaCon 2026 gave attendees the chance to level up their skills—covering everything from AI agents and the Data Bazaar to essential documentation best practices. Thank you to Xaira Therapeutics for supporting the conference and these moments.

At Summer #RosettaCon 2026, meals gave trainees and established researchers a unique space to connect—sparking new collaborations, sharing career advice, and exchanging fresh ideas. Thank you to RA Capital for supporting the conference and helping fuel these meaningful connections for our community.