1. Jiménez-Panizo, A., et al. (2022). The multivalency of the glucocorticoid receptor ligand-binding domain explains its manifold physiological activities. Nucleic Acids Research 50, 13063–13082.
2. Rodríguez-Lumbreras, L. A., Jiménez-García, B., Giménez-Santamarina, S., Fernández-Recio, J. (2022). pyDockDNA: A new web server for energy-based protein-DNA docking and scoring. Frontiers in Molecular Biosciences, 9:988996.
3. Landras, A., et al. (2022). Novel treatment strategy for NRAS-mutated melanoma through a selective inhibitor of CD147/VEGFR-2 interaction. Oncogene 41, 2254–2264.
4. Castell, C., et al. (2021). New Insights Into the Evolution of the Electron Transfer from Cytochrome f to Photosystem I in the Green and Red Branches of Photosynthetic Eukaryotes. Plant Cell Physiology 63, 1082–1093.
5. Fernández-Recio, J. (2020). Modelling the Evolution of COVID-19 in High-Incidence European Countries and Regions. Journal of Clinical Medicine 9, 1825.
6. Rosell, M., Fernández-Recio, J. (2020). Docking approaches for modeling multi-molecular assemblies. Current Opinion in Structural Biology 64, 59–65.
7. Errasti-Murugarren, E., et al. (2019). L-amino acid transporter structure and molecular bases for the asymmetry of substrate interaction. Nature Communications 10, 1807.
8. Jankauskaitė, J., et al. (2019). SKEMPI 2.0: An updated benchmark of changes in protein-protein binding energy, kinetics and thermodynamics upon mutation. Bioinformatics 35, 462–469.
9. Rosell, M., Fernández-Recio, J. (2018). Hot-spot analysis for drug discovery targeting protein-protein interactions. Expert Opinion on Drug Discovery 13, 327–338.
10. Jiménez-García, B., et al. (2018). LightDock: A new multi-scale approach to protein-protein docking. Bioinformatics 34, 49–55.

For a complete list of publications, see:
J. Fernández-Recio’s ORCID
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