Peter Škrinjar
@peterskrinjar.bsky.social
📤 117
📥 79
📝 16
PhD student at
@biozentrum.bsky.social
. I prefer protein interactions to human ones.
reposted by
Peter Škrinjar
Torsten Schwede
9 months ago
🧪🧬🔬 Postdoc in Computational Structural Biology at the
@biozentrum.unibas.ch
&
@sib.swiss
in Basel, Switzerland.
www.biozentrum.unibas.ch/open-positio...
The position is initially funded for 3 years, possibility to start immediately.
#StructurePrediction
,
#Bioinformatics
,
#Uniprot3D
,
#AI
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In case you missed it!
add a skeleton here at some point
9 months ago
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reposted by
Peter Škrinjar
Janani Durairaj (Jay)
9 months ago
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)
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Redirecting
https://doi.org/10.1016/j.jmb.2025.168996
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reposted by
Peter Škrinjar
Janani Durairaj (Jay)
9 months ago
Join us tomorrow to hear
@peterskrinjar.bsky.social
talk about 🌹 Runs N' Poses 🌹! Curious to hear your thoughts on how to keep up with benchmarking in this field.
add a skeleton here at some point
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reposted by
Peter Škrinjar
Gonzalo Parra
9 months ago
RT please: Just 1.5 months away from our joint 3DBioinfo/3DSIG amazing conference! These are our two great keynote speakers!
@rolanddunbrack.bsky.social
&
@silviaosuna.bsky.social
! Check our preliminary programme here:
www.iscb.org/3dbioinfo202...
Registration link:
www.iscb.org/3dbioinfo202...
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reposted by
Peter Škrinjar
Polaris
9 months ago
We’re hosting
@peterskrinjar.bsky.social
for a webinar to discuss his latest paper “Have protein co-folding methods moved beyond memorization?”! Join live on Feb 21st at 11 AM ET. Register here:
us06web.zoom.us/webinar/regi...
Explore Runs N’ Poses on Polaris today:
polarishub.io/benchmarks/p...
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reposted by
Peter Škrinjar
Radoslav Krivak
9 months ago
How long does it take to predict ligand binding sites for all 220k proteins in the PDB? P2Rank 2.5 does it in 3 hours on a single CPU (16-core amd 5950x)—2x faster than the previous version 🚀. (1/n)
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We re-ran AF3 without templates, since we noticed it could use any template in the PDB, including the ground truth. We see the performance drops slightly in the lowest bins, but the gap to other methods still exists. We will update the preprint shortly!
add a skeleton here at some point
9 months ago
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reposted by
Peter Škrinjar
Polaris
9 months ago
We’re extremely excited to host Runs N’ Poses on Polaris! The authors show how current co-folding methods struggle to generalize beyond ligand poses in their training data. Explore the benchmark:
polarishub.io/benchmarks/p...
Explore the dataset:
polarishub.io/datasets/pli...
add a skeleton here at some point
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reposted by
Peter Škrinjar
Cas
9 months ago
New leaderboard on
@polarishub.io
for Runs 'N Poses! 🎸 Anyone has any protein-ligand co-folding methods laying around they would like to put to the test?
polarishub.io/benchmarks/p...
Great work
@peterskrinjar.bsky.social
@jeeberhardt.bsky.social
@torstenschwede.bsky.social
@ninjani.bsky.social
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reposted by
Peter Škrinjar
Torsten Schwede
9 months ago
Have
#AI
methods for protein-ligand co-folding moved beyond memorisation and predict really novel leads for
#drugdiscovery
? Or do we find “more of the same”? This new benchmark lets you find out… ⬇️⬇️⬇️
add a skeleton here at some point
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reposted by
Peter Škrinjar
Jerome Eberhardt
9 months ago
Basically, novelty is not defined by time in the PDB.
add a skeleton here at some point
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reposted by
Peter Škrinjar
Janani Durairaj (Jay)
9 months ago
We’ve been benchmarking deep learning co-folding methods for protein-ligand complex prediction, leading to the creation of 🌹Runs N’ Poses🌹. Great effort by
@peterskrinjar.bsky.social
and
@jeeberhardt.bsky.social
putting this together so quickly. Please have a look, excited for community feedback!
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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)
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Have protein-ligand co-folding methods moved beyond memorisation?
Deep learning has driven major breakthroughs in protein structure prediction, however the next critical advance is accurately predicting how proteins interact with other molecules, especially small mo...
https://www.biorxiv.org/content/10.1101/2025.02.03.636309v1
9 months ago
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reposted by
Peter Škrinjar
Hannah Wayment-Steele
11 months ago
Re docking:
@workshopmlsb.bsky.social
has been piloting a leaderboard for the PLINDER benchmark. It would be awesome to get submissions using existing methods, then everyone can see comparisons better 😁 leaderboard & instructions are on
mlsb.io
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reposted by
Peter Škrinjar
Janani Durairaj (Jay)
11 months ago
We actually had a similar benchmark (with LDDT-PLI) in the same CASP15 issue a while ago (
onlinelibrary.wiley.com/doi/10.1002/...
, Fig3B) conclusions were (1) pocket detection needed for physics-based (2) DL models overfit (3) nothing performs on non "re-docking". Was my main inspiration for PLINDER
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Automated benchmarking of combined protein structure and ligand conformation prediction
The prediction of protein-ligand complexes (PLC), using both experimental and predicted structures, is an active and important area of research, underscored by the inclusion of the Protein-Ligand Int....
https://onlinelibrary.wiley.com/doi/10.1002/prot.26605
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reposted by
Peter Škrinjar
Arne Elofsson
11 months ago
AF3 BEST METHOD followed by cluspro but also some conversion errors
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reposted by
Peter Škrinjar
Janani Durairaj (Jay)
11 months ago
@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.
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reposted by
Peter Škrinjar
Torsten Schwede
almost 2 years ago
It is a great privilege and honor to be elected as new President of the SNSF Research Council. I’m very much looking forward to serving the Swiss scientific community in this new role in the coming years.
snf.ch/en/xgVKfkp88...
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Torsten Schwede appointed as new President of the SNSF Research Council from 2025
Swiss National Science Foundation (SNSF)
https://snf.ch/en/xgVKfkp88Xs3vYbS/news/torsten-schwede-appointed-as-new-president-of-the-snsf-research-council-from-2025
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