Quartz 4

All-atom protein structure prediction methods are unable to model PPIs with large buried surface areas

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Summary

All-atom protein structure prediction methods are unable to accurately model protein-protein interactions with large buried surface areas (1).

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Ref (1)

1.
Liao Y, Zhu J, Xie J, Lai L, Pei J. Comparative assessment of co-folding methods for molecular glue ternary structure prediction. openRxiv; 2025. Available from: https://doi.org/10.1101/2025.05.25.655997

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