Francisco
Corzana López
CATEDRÁTICO DE UNIVERSIDAD
Andrés G.
Santana
Publications by the researcher in collaboration with Andrés G. Santana (14)
2024
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Illuminating a Solvent-Dependent Hierarchy for Aromatic CH/Π Complexes with Dynamic Covalent Glyco-Balances
7th Iberian Carbohydrate Meeting: Abstract book
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Illuminating a Solvent-Dependent Hierarchy for Aromatic CH/π Complexes with Dynamic Covalent Glyco-Balances
JACS Au, Vol. 4, Núm. 2, pp. 476-490
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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
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Binding-driven reactivity attenuation enables NMR identification of selective drug candidates for nucleic acid targets
Communications Chemistry, Vol. 5, Núm. 1
2021
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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
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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
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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
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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
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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
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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
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Chemical interrogation of drug/RNA complexes: from chemical reactivity to drug design
XI Carbohydrate Symposium
2013
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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
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Chemical interrogation of drug/RNA complexes: From chemical reactivity to drug design
Angewandte Chemie International, Vol. 52, Núm. 11, pp. 3148-3151
2012
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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