Publicaciones en colaboración con investigadores/as de IRB Barcelona - Institute for Research in Biomedicine (14)

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

  2. The scoring of poses in protein-protein docking: Current capabilities and future directions

    BMC Bioinformatics, Vol. 14, Núm. 1

  3. Validated conformational ensembles are key for the successful prediction of protein complexes

    Journal of Chemical Theory and Computation, Vol. 9, Núm. 3, pp. 1830-1837

2009

  1. Pushing structural information into the yeast interactome by high-throughput protein docking experiments

    PLoS Computational Biology, Vol. 5, Núm. 8

  2. 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. PyDock: Electrostatics and desolvation for effective scoring of rigid-body protein-protein docking

    Proteins: Structure, Function and Genetics, Vol. 68, Núm. 2, pp. 503-515

  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. Cell biology: Brief encounters bolster contacts

    Nature

  2. Data mining of molecular dynamics trajectories of nucleic acids

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

  3. 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

  4. The crystal structure of the BAR domain from human Bin1/amphiphysin II and its implications for molecular recognition

    Biochemistry, Vol. 45, Núm. 43, pp. 12917-12928

2005

  1. Improving CAPRI predictions: Optimized desolvation for rigid-body docking

    Proteins: Structure, Function and Genetics