Introducing CAMEO Structures & Complexes - automated weekly blind benchmarking of structure prediction servers. Now with heteromeric and protein-ligand complexes.
Join us and register your server now!
cameo3d.org

Some very cool stuff from the group now in paper form:

“ModelArchive: a deposition database for computational macromolecular structural models”
doi.org/10.1016/j.jm...

And

“Comparing macromolecular complexes - a fully automated benchmarking suite” doi.org/10.21203/rs.... (under review)

Excited to share our latest preprint evaluating AlphaFold3, Boltz-1, Chai-1 and Protenix for predicting protein-ligand interactions, featuring our newly introduced benchmark dataset 🌹Runs N’ Poses🌹!

www.biorxiv.org/content/10.1...

🧵👇 (1/n)

Here's a year-end update from #PLINDER. It's been really great working on this project and all the other projects that it has kickstarted - the gift that keeps on giving.

Happy holidays everyone!

www.plinder.sh/blog/updates

@jeeberhardt.bsky.social presenting CASP16 PLI baselines. Big shout out to @jeremywohlwend.bsky.social and @gcorso.bsky.social for helping us with running Boltz-1 on short notice! Pretty weird results on autotaxin.

📢 Join us this Friday for a talk by @jeremywohlwend.bsky.social & @gcorso.bsky.social on their recent publication of #Boltz-1 - a new #opensource SOTA model for 3D biomolecular structure prediction.

🕰️: Fri, Dec 06 - 4p CET/10a ET
🔗: genaiindrugdiscovery.com

@peterskrinjar.bsky.social presenting #CAMEO and #PLINDER at #CASP16 , i.e what we at the @torstenschwede.bsky.social group have been up to since last CASP in automating benchmarking of complex prediction.