Publicaciones en colaboración con investigadores/as de Universitat de Barcelona (20)

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

2022

  1. The multivalency of the glucocorticoid receptor ligand-binding domain explains its manifold physiological activities

    Nucleic acids research, Vol. 50, Núm. 22, pp. 13063-13082

2020

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

    Nature Communications, Vol. 10, Núm. 1

2014

  1. Structural bases for the interaction and stabilization of the human amino acid transporter LAT2 with its ancillary protein 4F2hc

    Proceedings of the National Academy of Sciences of the United States of America, Vol. 111, Núm. 8, pp. 2966-2971

2013

  1. Efficient relaxation of protein-protein interfaces by discrete molecular dynamics simulations

    Journal of Chemical Theory and Computation, Vol. 9, Núm. 2, pp. 1222-1229

2012

  1. Allosteric conversation in the androgen receptor ligand-binding domain surfaces

    Molecular Endocrinology, Vol. 26, Núm. 7, pp. 1078-1090

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

2010

  1. Structural characterization of protein-protein complexes by integrating computational docking with small-angle scattering data

    Journal of Molecular Biology, Vol. 403, Núm. 2, pp. 217-230

2009

  1. Structural characterization of unphosphorylated STAT5a oligomerization equilibrium in solution by small-angle X-ray scattering

    Protein Science, Vol. 18, Núm. 4, pp. 716-726

2007

  1. Structural and functional characterization of binding sites in metallocarboxypeptidases based on optimal docking area analysis

    Proteins: Structure, Function and Genetics, Vol. 68, Núm. 1, pp. 131-144

  2. The structure of human 4F2hc ectodomain provides a model for homodimerization and electrostatic interaction with plasma membrane

    Journal of Biological Chemistry, Vol. 282, Núm. 43, pp. 31444-31452

2006

  1. Data mining of molecular dynamic trajectories of nucleic acids

    Computational Studies of RNA and DNA (Springer Netherlands), pp. 121-145

  2. Data mining of molecular dynamics trajectories of nucleic acids

    Journal of Biomolecular Structure and Dynamics, Vol. 23, Núm. 4, pp. 447-455

  3. Efficient restraints for protein-protein docking by comparison of observed amino acid substitution patterns with those predicted from local environment

    Journal of Molecular Biology, Vol. 357, Núm. 5, pp. 1669-1682

  4. Identifying interaction motifs in CK2β - a ubiquitous kinase regulatory subunit

    Trends in Biochemical Sciences, Vol. 31, Núm. 12, pp. 654-661

  5. New efficient substrates for semicarbazide-sensitive amine oxidase/VAP-1 enzyme: Analysis by SARs and computational docking

    Journal of Medicinal Chemistry, Vol. 49, Núm. 21, pp. 6197-6208

  6. Polygalacturonase inhibiting proteins: Players in plant innate immunity?

    Trends in Plant Science, Vol. 11, Núm. 2, pp. 65-70

  7. Predicting protein-protein interface using desolvation energy similarity matching

    Proceedings of the 2006 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, CIBCB'06

2005

  1. The polygalacturonase-inhibiting protein PGIP2 of Phaseolus vulgaris has evolved a mixed mode of inhibition of endopolygalacturonase PG1 of Botrytis cinerea

    Plant Physiology, Vol. 139, Núm. 3, pp. 1380-1388