Instituto de Química Médica -ko ikertzaileekin lankidetzan egindako argitalpenak (16)

2022

  1. Characterizing the n→π* interaction of pyridine with small ketones: a rotational study of pyridine⋯acetone and pyridine⋯2-butanone

    Physical Chemistry Chemical Physics, Vol. 24, Núm. 25, pp. 15484-15493

  2. Perfluorination of aromatic compounds reinforce their van der waals interactions with rare gases: The rotational spectrum of pentafluoropyridine-ne

    Molecules, Vol. 27, Núm. 1

2021

  1. How Aromatic Fluorination Exchanges the Interaction Role of Pyridine with Carbonyl Compounds: The Formaldehyde Adduct

    Chemistry - A European Journal, Vol. 27, Núm. 55, pp. 13870-13878

  2. Pharmacological approaches for the modulation of the potassium channel kv4.X and KChIPs

    International Journal of Molecular Sciences, Vol. 22, Núm. 3, pp. 1-21

2019

  1. Corrigendum to Supplemental Material: ‘D242N, a K V 7.1 LQTS mutation uncovers a key residue for I Ks voltage dependence’ [Journal of Molecular and Cellular Cardiology, Volume 110, September 2017, Pages 61–69](S0022282817301633)(10.1016/j.yjmcc.2017.07.009)

    Journal of Molecular and Cellular Cardiology

  2. Bond Length Alternation Observed Experimentally: The Case of 1H-Indazole

    Chemistry - A European Journal, Vol. 25, Núm. 43, pp. 10172-10178

  3. Identification of IQM-266, a novel DREAM ligand that modulates KV4 currents

    Frontiers in Molecular Neuroscience, Vol. 12

  4. Targeting the neuronal calcium sensor DREAM with small-molecules for Huntington’s disease treatment

    Scientific Reports, Vol. 9, Núm. 1

2017

  1. D242N, a KV7.1 LQTS mutation uncovers a key residue for IKs voltage dependence

    Journal of Molecular and Cellular Cardiology, Vol. 110, pp. 61-69

  2. IKs computational modeling to enforce the investigation of D242N, a KV7.1 LQTS mutation

    Computing in Cardiology

2016

  1. The Conformational Map of Volatile Anesthetics: Enflurane Revisited

    Chemistry - A European Journal, Vol. 22, Núm. 28, pp. 9804-9811

2014

  1. Static and dynamic properties of 1,1-Bi-2-naphthol and its conjugated acids and bases

    Chemistry - A European Journal, Vol. 20, Núm. 45, pp. 14816-14825

2011

  1. Larger helical populations in peptides derived from the dimerization helix of the capsid protein of HIV-1 results in peptide binding toward regions other than the "hotspot" interface

    Biomacromolecules, Vol. 12, Núm. 9, pp. 3252-3264

1995

  1. Calorimetric quantification of the hydrogen-bond acidity of solvents and its relationship with solvent polarity

    Journal of the Chemical Society, Perkin Transactions 2, pp. 2301-2305

  2. Microwave spectra and ab initio calculations of 1-nitropyrazole

    Journal of Molecular Structure, Vol. 344, Núm. 3, pp. 241-250

1989

  1. Calorimetric study of the effect of N‐methylation in azoles: Loss of an active centre of solvation

    Journal of Physical Organic Chemistry, Vol. 2, Núm. 8, pp. 646-652