Publicaciones (61) Publicaciones de José Adrián Gavin Sazatornil

2023

  1. Assessment of the Long-Range NMR C,H Coupling of a Series of Carbazolequinone Derivatives

    International Journal of Molecular Sciences, Vol. 24, Núm. 24

  2. ISOLATED LIGNANS OF ARAUCARIA ARAUCANA (MOLINA) K. KOCH PROVIDE WOOD PROTECTION AGAINST ATTACK BY THE XYLOPHAGOUS FUNGUS PLEUROTUS OSTREATUS (JACQ.) P. KUMM

    Journal of the Chilean Chemical Society, Vol. 68, Núm. 2, pp. 5871-5875

2019

  1. Combining the Power of J Coupling and DP4 Analysis on Stereochemical Assignments: The J-DP4 Methods

    Organic Letters, Vol. 21, Núm. 11, pp. 4003-4007

2016

  1. Discovery of New E-Selectin Inhibitors by Virtual Screening, Fluorescence Binding Assays, and STD NMR Experiments

    ChemMedChem, Vol. 11, Núm. 9, pp. 1008-1014

2015

  1. Macrocyclization of Peptide Side Chains by the Ugi Reaction: Achieving Peptide Folding and Exocyclic N-Functionalization in One Shot

    Journal of Organic Chemistry, Vol. 80, Núm. 13, pp. 6697-6707

  2. Oxasqualenoids from Laurencia viridis: Combined spectroscopic-computational analysis and antifouling potential

    Journal of Natural Products, Vol. 78, Núm. 4, pp. 712-721

2014

  1. A Multicomponent Conjugation Strategy to Unique N-Steroidal Peptides: First Evidence of the Steroidal Nucleus as a β-Turn Inducer in Acyclic Peptides

    Chemistry - A European Journal, Vol. 20, Núm. 41, pp. 13150-13161

  2. Combined Ugi-4CR/CuAAC approach to triazole-based neoglycolipids

    European Journal of Organic Chemistry, Vol. 2014, Núm. 17, pp. 3671-3683

  3. Complexation of mefenamic acid by low-generation PAMAM dendrimers: Insight from NMR spectroscopy studies and molecular dynamics simulations

    Macromolecular Chemistry and Physics, Vol. 215, Núm. 4, pp. 372-383

  4. Drug-dendrimer supramolecular complexation studied from molecular dynamics simulations and NMR spectroscopy

    Structural Chemistry, Vol. 25, Núm. 5, pp. 1443-1455

  5. Stereochemistry of complex marine natural products by quantum mechanical calculations of NMR chemical shifts: Solvent and conformational effects on okadaic acid

    Marine Drugs, Vol. 12, Núm. 1, pp. 176-192

2012

  1. Combined nuclear magnetic resonance spectroscopy and molecular dynamics study of growth hormone releasing hexapeptide GHRP-6 and a cyclic analogue

    Magnetic Resonance in Chemistry, Vol. 50, Núm. 5, pp. 364-371

  2. Determining the role of the aromatic ring of N-arylmethyl entconduramine F-1 in their interactions with α-glucosidases by saturation transfer difference NMR spectroscopy experiments

    ChemistryOpen, Vol. 1, Núm. 1, pp. 13-16

  3. Diffusion coefficients of first-generation polyamidoamine dendrimer and its β-cyclodextrin conjugate in aqueous solution by means of molecular dynamics simulations

    Monatshefte fur Chemie, Vol. 143, Núm. 1, pp. 29-35

  4. Scaling trend in diffusion coefficients of low generation G0-G3 PAMAM dendrimers in aqueous solution at high and neutral pH

    Structural Chemistry, Vol. 23, Núm. 1, pp. 123-128

  5. Towards a structural basis for the relationship between blood group and the severity of El Tor cholera

    Angewandte Chemie - International Edition, Vol. 51, Núm. 21, pp. 5143-5146

2011

  1. Estimation of the content of fatty acid methyl esters (FAME) in biodiesel samples from dynamic viscosity measurements

    Fuel Processing Technology, Vol. 92, Núm. 3, pp. 597-599

  2. On the configuration of five-membered rings: A spin-spin coupling constant approach

    Chemistry - A European Journal, Vol. 17, Núm. 23, pp. 6338-6347

2010

  1. Synthesis and thermal properties of two new dicationic ionic liquids

    Journal of the Chilean Chemical Society, Vol. 55, Núm. 3, pp. 396-398

2008

  1. Caracterización estructural por Resonancia Magnética Nuclear de trioleina ozonizada

    Grasas y aceites, Vol. 59, Núm. 3, pp. 274-281