Publicaciones en las que colabora con M. Martín-Pastor (23)

2015

  1. NMR Techniques for the Study of Transient Intermolecular Interactions

    Structure Elucidation in Organic Chemistry: The Search for the Right Tools (Wiley Blackwell), pp. 325-360

2012

  1. Review: Use of residual dipolar couplings to determine the structure of carbohydrates.

    Magnetic resonance in chemistry : MRC, Vol. 50 Suppl 1

  2. The NMR Structure of Human Obestatin in Membrane-Like Environments: Insights into the Structure-Bioactivity Relationship of Obestatin

    PLoS ONE, Vol. 7, Núm. 10

2010

  1. Interaction between ghrelin and the ghrelin receptor (GHS-R1a), a NMR study using living cells

    Bioorganic and Medicinal Chemistry, Vol. 18, Núm. 4, pp. 1583-1590

2006

  1. Backbone dynamics of a biologically active human FGF-1 monomer, complexed to a hexasaccharide heparin-analogue, by 15N NMR relaxation methods

    Journal of Biomolecular NMR, Vol. 35, Núm. 4, pp. 225-239

  2. Enhanced signal dispersion in saturation transfer difference experiments by conversion to a 1D-STD-homodecoupled spectrum

    Journal of Biomolecular NMR, Vol. 36, Núm. 2, pp. 103-109

2005

  1. Limited flexibility of lactose detected from residual dipolar couplings using molecular dynamics simulations and steric alignment methods

    Journal of the American Chemical Society, Vol. 127, Núm. 10, pp. 3589-3595

2003

  1. NMR experiments for the measurement of proton-proton and carbon-carbon residual dipolar couplings in uniformly labelled oligosaccharides

    Journal of Biomolecular NMR, Vol. 26, Núm. 4, pp. 345-353

2002

  1. Conformation of glycomimetics in the free and protein-bound state: Structural and binding features of the C-glycosyl analogue of the core trisaccharide α-D-Man-(1 → 3)-[α-D-Man-(1 → 6)]-D-Man

    Journal of the American Chemical Society, Vol. 124, Núm. 50, pp. 14940-14951

1998

  1. Solution conformation and dynamics of a fungal cell wall polysaccharide isolated from Microsporum gypseum

    Glycoconjugate Journal, Vol. 15, Núm. 3, pp. 309-321

1997

  1. A comparison of the geometry and of the energy results obtained by application of different molecular mechanics force fields to methyl α-lactoside and the C-analogue of lactose

    Carbohydrate Research, Vol. 298, Núm. 1-2, pp. 15-49

  2. Applications of nuclear magnetic resonance spectroscopy and molecular modeling to the study of protein-carbohydrate interactions

    Journal of Molecular Graphics and Modelling, Vol. 15, Núm. 1, pp. 9-17

  3. Erratum: Synthesis and conformational analysis of a lipotetrasaccharide related to the nodulation factor of Rhizobium bacteria (Tetrahedron: Asymmetry (1997) 8 (1207-1224) PII: S0957416697001080)

    Tetrahedron Asymmetry

  4. Solution conformation and dynamics of a tetrasaccharide related to the Lewis(X) antigen deduced by a 1H NOESY, ROESY, and T-ROESY measurements

    Carbohydrate Research

  5. Solution conformation and dynamics of a tetrasaccharide related to the LewisX antigen deduced by NMR relaxation measurements

    Journal of Biomolecular NMR, Vol. 10, Núm. 1, pp. 29-43

  6. Synthesis and conformational analysis of a lipotetrasaccharide related to the nodulation factor of Rhizobium bacteria

    Tetrahedron Asymmetry, Vol. 8, Núm. 8, pp. 1207-1224

  7. The use of the MM3* and ESFF force fields in conformational analysis of carbohydrate molecules in solution: The methyl α-lactoside case

    Journal of Molecular Structure: THEOCHEM, Vol. 395-396, Núm. 1-3, pp. 245-270

1996

  1. Experimental evidence of conformational differences between C-glycosides and O-glycosides in solution and in the protein-bond state: The C-lactose/O-lactose case

    Journal of the American Chemical Society, Vol. 118, Núm. 44, pp. 10862-10871

  2. Exploration of the conformational flexibility of the Lex related oligosaccharide GalNAcα(1→3)Galβ(1→4)[Fucα1→3]Glc by 1H NMR relaxation measurements and molecular dynamics simulations

    Chemical Communications, pp. 421-422

1995

  1. Conformational studies of a trisaccharide epitope in solution by using NMR spectroscopy and molecular mechanics and dynamics calculations with the MM3* program

    Journal of the Chemical Society, Perkin Transactions 2, pp. 713-721