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Nucleic Acids Res. 2026 Jan 6;54(D1):D383-D392. https://doi.org/10.1093/nar/gkaf1175 2025 Longhi S, Ventura S, Macedo-Ribeiro S, Radusky LG, Kovačević J, Parra RG, Andrade-Navarro MA, Kajava AV, Bednáriková Z, Monzon A, Vilaça R. When artificial intelligence meets protein research. Open Res Eur. 2025 Jul 15;5:185. https://doi.org/10.12688/openreseurope.20628.1 Brandis D, Kadeřávek P, Kurzbach D. The Internal Structural Dynamics of Elastin-Like Polypeptide Assemblies by 13C-Direct Detected NMR Spectroscopy. Anal Chem. 2025 Feb 25;97(7):3937-3944. https://doi.org/10.1021/acs.analchem.4c05163 Mozaffari S, Moen A, Ng CY, Nicolaes GAF, Wichapong K. Structural bioinformatics for rational drug design. Res Pract Thromb Haemost. 2025 Jan 23;9(1):102691. https://doi.org/10.1016/j.rpth.2025.102691 Varga, S., Kaasen, J.M., Gáspári, Z. et al. Resonance assignment of the intrinsically disordered actin-binding region of Drebrin. 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DRMAAtic: dramatically improve your cluster potential. Bioinform Adv. 2025 May 15;5(1):vbaf112 Cabral TLG, Brussolo da Silva JP, Tormena CF, Stein M. Molecular Recognition and Chiral Discrimination from NMR and Multi-Scale Simulations. Chemistry. 2025 May;31(25):e202404694 Piovesan, D., et al. MOBIDB in 2025: integrating ensemble properties and function annotations for intrinsically disordered proteins. Nucleic Acids Res 2025 Clementel D., et al., RepeatsDB in 2025: expanding annotations of structured tandem repeats proteins on AlphaFoldDB, Nucleic Acids Res, 2025. 2024 Jameel F, Stein M. Chemical accuracy for ligand-reeptor binding Gibbs energies through multi-level SQM/QM calculations. Phys. Chem. Chem. Phys., 2024,26, 21197-21203. https://doi.org/10.1039/D4CP01529K Gavalda-Garcia J, Bickel D, Roca-Martinez J, Raimondi D, Orlando G, Vranken W. Data-driven probabilistic definition of the low energy conformational states of protein residues. 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