Publicaciones en las que colabora con Juan Luis Asensio Alvarez (44)

2024

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

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

2022

  1. Aromatic Interactions in Glycochemistry: From Molecular Recognition to Catalysis

    Current medicinal chemistry, Vol. 29, Núm. 7, pp. 1208-1218

  2. 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

  2. Structural characterization of an unprecedented lectin-like antitumoral anti-MUC1 antibody

    Chemical Communications, Vol. 56, Núm. 96, pp. 15137-15140

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

  2. Structure-Based Design of Potent Tumor-Associated Antigens: Modulation of Peptide Presentation by Single-Atom O/S or O/Se Substitutions at the Glycosidic Linkage

    Journal of the American Chemical Society, Vol. 141, Núm. 9, pp. 4063-4072

2018

  1. A fast NMR-assisted combinatorial method for optimizing nucleic acid binders

    29th International Carbohydrate Symposium

  2. Water Sculpts the Distinctive Shapes and Dynamics of the Tumor-Associated Carbohydrate Tn Antigens: Implications for Their Molecular Recognition

    Journal of the American Chemical Society, Vol. 140, Núm. 31, pp. 9952-9960

2017

  1. A dynamic combinatorial chemistry approach to quantify the contribution of electrostatics to the stability of CH/Π bonds in water

    19th European Carbohydrate Symposium

  2. Aminoglycosides-RNA interaction: molecular basis and design of new ligands

    19th European Carbohydrate Symposium

  3. The Use of Fluoroproline in MUC1 Antigen Enables Efficient Detection of Antibodies in Patients with Prostate Cancer

    Journal of the American Chemical Society, Vol. 139, Núm. 50, pp. 18255-18261

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

  2. Mucin Architecture behind the Immune Response: Design and Evaluation of an Antitumor Vaccine Derived from an Unnatural MUC1 Fragment

    Chemical Science, Vol. 7, Núm. 3, pp. 2294

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

  2. Deciphering the Non-Equivalence of Serine and Threonine O-glycosylation Points: Implications for Molecular Recognition of the Tn Antigen by an anti-MUC1 Antibody

    Angewandte Chemie International, Vol. 54, Núm. 34, pp. 9830

  3. Detection of tumor-associated glycopeptides by Lectins: The peptide context modulates carbohydrate recognition

    ACS chemical biology, Vol. 10, Núm. 3, pp. 747-756

  4. Modulating weak interactions for molecular recognition: A dynamic combinatorial analysis for assessing the contribution of electrostatics to the stability of CH-π bonds in water

    Angewandte Chemie International, Vol. 54, Núm. 14, pp. 4344-4348