Evaluating generalization in protein–ligand cofolding methods

2026/05/01 by Peter Škrinjar, Jérôme Eberhardt, Gabriel Studer +3 · 1 voice · 1 citation
Biochemistry, Genetics and Molecular Biology · Computer Science · Materials Science · #Protein Structure and Dynamics #Computational Drug Discovery Methods #Machine Learning in Materials Science

paper · doi:10.1038/s41594-026-01797-5

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Discussions

• Now published in NSMB! Paper: doi.org/10.1038/s415... Full PDF: rdcu.be/fhBtI Overview of additions since the preprint👇 (1/5) [bsky, 39 points, 2 comments]