Publicaciones en colaboración con investigadores/as de Instituto de Biología Molecular de Barcelona (17)

2023

  1. A hotspot for posttranslational modifications on the androgen receptor dimer interface drives pathology and anti-androgen resistance

    Science advances, Vol. 9, Núm. 11, pp. eade2175

  2. Impact of AlphaFold on structure prediction of protein complexes: The CASP15-CAPRI experiment

    Proteins: Structure, Function and Bioinformatics, Vol. 91, Núm. 12, pp. 1658-1683

2020

  1. Integrative modeling of protein-protein interactions with pyDock for the new docking challenges

    Proteins: Structure, Function and Bioinformatics, Vol. 88, Núm. 8, pp. 999-1008

  2. Modeling of Protein Complexes and Molecular Assemblies with pyDock

    Methods in Molecular Biology (Humana Press Inc.), pp. 175-198

  3. PyDockEneRes: Per-residue decomposition of protein-protein docking energy

    Bioinformatics, Vol. 36, Núm. 7, pp. 2284-2285

  4. Structural Characterization of Protein-Protein Interactions with pyDockSAXS

    Methods in molecular biology (Clifton, N.J.), Vol. 2112, pp. 131-144

  5. Structural basis for the dominant or recessive character of GLIALCAM mutations found in leukodystrophies

    Human molecular genetics, Vol. 29, Núm. 7, pp. 1107-1120

2019

  1. Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment

    Proteins: Structure, Function and Bioinformatics, Vol. 87, Núm. 12, pp. 1200-1221

  2. L amino acid transporter structure and molecular bases for the asymmetry of substrate interaction

    Nature Communications, Vol. 10, Núm. 1

  3. SKEMPI 2.0: An updated benchmark of changes in protein-protein binding energy, kinetics and thermodynamics upon mutation

    Bioinformatics, Vol. 35, Núm. 3, pp. 462-469

  4. Structural and computational characterization of disease-related mutations involved in protein-protein interfaces

    International Journal of Molecular Sciences, Vol. 20, Núm. 7

2018

  1. Hot-spot analysis for drug discovery targeting protein-protein interactions

    Expert Opinion on Drug Discovery, Vol. 13, Núm. 4, pp. 327-338

  2. Intrinsically active MEK variants are differentially regulated by proteinases and phosphatases

    Scientific Reports, Vol. 8, Núm. 1

  3. LightDock: A new multi-scale approach to protein-protein docking

    Bioinformatics, Vol. 34, Núm. 1, pp. 49-55

  4. Structural Prediction of Protein–Protein Interactions by Docking: Application to Biomedical Problems

    Advances in Protein Chemistry and Structural Biology (Academic Press Inc.), pp. 203-249

2017

  1. Docking-based modeling of protein-protein interfaces for extensive structural and functional characterization of missense mutations

    PLoS ONE, Vol. 12, Núm. 8

2011

  1. Scoring by intermolecular pairwise propensities of exposed residues (SIPPER): A new efficient potential for protein-protein docking

    Journal of Chemical Information and Modeling, Vol. 51, Núm. 2, pp. 370-377