Carlos González Ibáñez-rekin lankidetzan egindako argitalpenak (6)

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

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

2008

  1. NMR-Based Analysis of Aminoglycoside Recognition by the Resistance Enzyme ANT(4′): The Pattern of OH/NH3+ Substitution Determines the Preferred Antibiotic Binding Mode and is Critical for Drug Inactivation

    Journal of the American Chemical Society, Vol. 130, Núm. 15, pp. 5086-5103

2007

  1. A simple NMR analysis of the protonation equilibrium that accompanies aminoglycoside recognition. Dramatic alterations in neomycin-B protonation state upon binding to a 23-mer RNA aptamer

    Chemical Communications, Vol. 2, Núm. 2, pp. 174-176

2005

  1. Molecular recognition of aminoglycoside antibiotics by bacterial defense proteins: NMR study of the structural and conformational features of streptomycin inactivation by bacillus subtilis Aminoglycoside-6-adenyl Transferase

    Chemistry - A European Journal, Vol. 11, Núm. 17, pp. 5102-5113