Publicaciones en colaboración con investigadores/as de Scripps Research Institute (9)

2009

  1. FRODOCK: A new approach for fast rotational protein-protein docking

    Bioinformatics, Vol. 25, Núm. 19, pp. 2544-2551

2008

  1. Docking analysis of transient complexes: Interaction of ferredoxin-NADP+ reductase with ferredoxin and flavodoxin

    Proteins: Structure, Function and Genetics, Vol. 72, Núm. 3, pp. 848-862

2005

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

    Proteins: Structure, Function and Genetics

  2. Optimal docking area: A new method for predicting protein-protein interaction sites

    Proteins: Structure, Function and Genetics, Vol. 58, Núm. 1, pp. 134-143

2004

  1. Identification of protein-protein interaction sites from docking energy landscapes

    Journal of Molecular Biology, Vol. 335, Núm. 3, pp. 843-865

2003

  1. ICM-DISCO docking by global energy optimization with fully flexible side-chains

    Proteins: Structure, Function and Genetics, Vol. 52, Núm. 1, pp. 113-117

2002

  1. Screened charge electrostatic model in protein-protein docking simulations.

    Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing, pp. 552-563

  2. Soft protein-protein docking in internal coordinates

    Protein Science, Vol. 11, Núm. 2, pp. 280-291

2001

  1. Apoflavodoxin folding mechanism: An α/β protein with an essentially off-pathway intermediate

    Biochemistry, Vol. 40, Núm. 50, pp. 15234-15245