Modelling protein complexes with crosslinking mass spectrometry and deep learning
Kolja Stahl, Robert Warneke, Lorenz Demann, Rica Bremenkamp, Björn Hormes, Oliver Brock, Jörg Stülke, Juri Rappsilber
The paper improves deep learning-based structure modelling of protein complexes by integrating crosslinking mass spectrometry data, enhancing performance on challenging targets.
Nature Communications · Sep 9, 2024Peer-reviewedBioinformatics