Andrés G. Santana-rekin lankidetzan egindako argitalpenak (14)

2024

  1. Illuminating a Solvent-Dependent Hierarchy for Aromatic CH/Π Complexes with Dynamic Covalent Glyco-Balances

    7th Iberian Carbohydrate Meeting: Abstract book

  2. Illuminating a Solvent-Dependent Hierarchy for Aromatic CH/π Complexes with Dynamic Covalent Glyco-Balances

    JACS Au, Vol. 4, Núm. 2, pp. 476-490

  3. Illuminating a Solvent-Dependent Hierarchy for Aromatic CH/π Complexes with Dynamic Covalent Glyco-Balances

    XXIX RSEQ Biennial Meeting in Organic Chemistry: Santa Cruz de Tenerife, June 26-28, 2024: Abstract Book

2022

  1. Binding-driven reactivity attenuation enables NMR identification of selective drug candidates for nucleic acid targets

    Communications Chemistry, Vol. 5, Núm. 1

2021

  1. De Novo Design of Selective Quadruplex-Duplex Junction Ligands and Structural Characterisation of Their Binding Mode: Targeting the G4 Hot-Spot

    Chemistry (Weinheim an der Bergstrasse, Germany), Vol. 27, Núm. 20, pp. 6204-6212

  2. De Novo Design of Selective Quadruplex–Duplex Junction Ligands and Structural Characterisation of Their Binding Mode: Targeting the G4 Hot-Spot

    Chemistry - A European Journal

2020

  1. Dissecting the Essential Role of Anomeric β-Triflates in Glycosylation Reactions

    Journal of the American Chemical Society, Vol. 142, Núm. 28, pp. 12501-12514

2019

  1. Impact of Aromatic Stacking on Glycoside Reactivity: Balancing CH/πand Cation/πInteractions for the Stabilization of Glycosyl-Oxocarbenium Ions

    Journal of the American Chemical Society, Vol. 141, Núm. 34, pp. 13372-13384

2016

  1. Finding the Right Candidate for the Right Position: A Fast NMR-Assisted Combinatorial Method for Optimizing Nucleic Acids Binders

    Journal of the American Chemical Society, Vol. 138, Núm. 20, pp. 6463-6474

2015

  1. A thorough experimental study of CH/π interactions in water: quantitative structure-stability relationships for carbohydrate/aromatic complexes

    Chemical Science, Vol. 6, Núm. 11, pp. 6076-6085

2014

  1. Chemical interrogation of drug/RNA complexes: from chemical reactivity to drug design

    XI Carbohydrate Symposium

2013

  1. A dynamic combinatorial approach for the analysis of weak carbohydrate/aromatic complexes: Dissecting facial selectivity in CH/π stacking interactions

    Journal of the American Chemical Society, Vol. 135, Núm. 9, pp. 3347-3350

  2. Chemical interrogation of drug/RNA complexes: From chemical reactivity to drug design

    Angewandte Chemie International, Vol. 52, Núm. 11, pp. 3148-3151

2012

  1. Multiple Keys for a Single Lock: The Unusual Structural Plasticity of the Nucleotidyltransferase (4 ')/Kanamycin Complex

    Chemistry - A European Journal, Vol. 18, Núm. 10, pp. 2875-2889