Publicaciones en las que colabora con ROBERTO TEJERO TOQUERO (19)

2001

  1. Solution NMR structure of a D,L-alternating oligonorleucine as a model of β-helix

    Biopolymers, Vol. 59, Núm. 2, pp. 110-119

2000

  1. Novel, potent calmodulin antagonists derived from an all-D hexapeptide combinatorial library that inhibit in vivo cell proliferation: Activity and structural characterization

    Journal of Peptide Research, Vol. 55, Núm. 2, pp. 148-162

  2. Structural characterization in solution of multifunctional nucleotide coordination systems

    Journal of the Chemical Society. Perkin Transactions 2, pp. 1323-1328

1999

  1. A thermodynamic, electrochemical and molecular dynamics study on NAD and NADP recognition by 1,4,7,10,13,16,19-heptaazacyclohenicosane ([21]aneN7)

    Journal of the Chemical Society. Perkin Transactions 2, pp. 23-32

  2. HYPER: A hierarchical algorithm for automatic determination of protein dihedral-angle constraints and stereospecific C(β)H2 resonance assignments from NMR data

    Journal of Biomolecular NMR, Vol. 15, Núm. 3, pp. 251-264

1998

  1. Homology predicted structure and comparison with the secondary structure from NMR data for plastocyanin from the cyanobacterium Synechocystis sp. PCC 6803

    Inorganica Chimica Acta, Vol. 275-276, pp. 73-89

1997

  1. High-resolution solution NMR structure of the Z domain of staphlococcal protein A

    Journal of Molecular Biology, Vol. 272, Núm. 4, pp. 573-590

1995

  1. Combined use of 13C chemical shift and 1Hα-13Cα heteronuclear NOE data in monitoring a protein NMR structure refinement

    Journal of Biomolecular NMR, Vol. 5, Núm. 2, pp. 161-172

1993

  1. Influence of several effectors on the structure-activity relationship of spleen phosphodiesterase

    Biocatalysis and Biotransformation, Vol. 8, Núm. 3, pp. 239-251

1990

  1. Non-exclusion phenomena in size exclusion chromatography with inorganic porous packing: a thermodynamic treatment

    Polymer, Vol. 31, Núm. 9, pp. 1694-1702

1989

  1. A Flory–Huggins thermodynamic approach for predicting sorption equilibrium in ternary polymer systems

    Journal of Polymer Science Part B: Polymer Physics, Vol. 27, Núm. 8, pp. 1559-1597

  2. A procedure for predicting sorption equilibrium in ternary polymer systems from Flory–Huggins binary interaction parameters and the inversion point of preferential solvation

    Journal of Polymer Science Part B: Polymer Physics, Vol. 27, Núm. 8, pp. 1599-1610

  3. Comparative study of the formalism of Flory-Huggins as generalized by Pouchly and the formalism of Flory-Prigogine-Patterson in ternary polymer systems, n-alkane-butanone-poly(dimethylsiloxane)

    Polymer, Vol. 30, Núm. 5, pp. 897-904

  4. Flory-Huggins thermodynamic approach for predicting sorption equilibrium in ternary polymer systems

    Journal of Polymer Science, Part B: Polymer Physics, Vol. 27, Núm. 8, pp. 1569-1597

1987

  1. Theoretical evaluation of kp and λ in g.p.c.: A criterion to define ideal reference systems

    Polymer, Vol. 28, Núm. 9, pp. 1455-1461

1986

  1. Concentration effects in exclusion chromatography. Quantitative prediction in θ-polymeric systems

    Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, Vol. 82, Núm. 9, pp. 2781-2790

  2. Cosolvency in n-alkane-butanone-poly(dimethylsiloxane) systems

    European Polymer Journal, Vol. 22, Núm. 2, pp. 129-135

1985

  1. Methyl methacrylate-methyl isopropenyl ketone copolymers: Degradation under environmental conditions

    Polymer Degradation and Stability, Vol. 10, Núm. 4, pp. 287-298

1984

  1. Ternary interaction parameters in n-hexane/butanone (MEK)/poly(dimethylsiloxane) (PDMS) and n-heptane/MEK/PDMS systems

    European Polymer Journal, Vol. 20, Núm. 5, pp. 447-453