Publicacións en colaboración con investigadores/as de Universidade da Coruña (9)

2019

  1. Mechanistic insights for the transprotection of tertiary amines with Boc2O: Via charged carbamates: Access to both enantiomers of 2-azanorbornane-3- exo -carboxylic acids

    Organic Chemistry Frontiers, Vol. 6, Núm. 20, pp. 3540-3554

  2. Perturbation Theory Machine Learning Modeling of Immunotoxicity for Drugs Targeting Inflammatory Cytokines and Study of the Antimicrobial G1 Using Cytometric Bead Arrays

    Chemical Research in Toxicology, Vol. 32, Núm. 9, pp. 1811-1823

2018

  1. One-pot preparation and characterisation of five-membered cyclic alcohols

    Letters in Organic Chemistry, Vol. 15, Núm. 6, pp. 546-550

  2. Perturbation Theory/Machine Learning Model of ChEMBL Data for Dopamine Targets: Docking, Synthesis, and Assay of New l -Prolyl- l -leucyl-glycinamide Peptidomimetics

    ACS Chemical Neuroscience, Vol. 9, Núm. 11, pp. 2572-2587

2017

  1. Advances towards the synthesis and characterization of five-membered cyclic alcohols and ketones

    Chemical Data Collections

2015

  1. A click chemistry approach to the synthesis of 3′-deoxy-2′-substituted carbanucleoside precursors

    Tetrahedron, Vol. 71, Núm. 2, pp. 324-331

2014

  1. Endo-benzonorbornen-2-ol as an efficient non-natural chiral auxiliary in the asymmetric aza-Diels-Alder reactions between cyclopentadiene and (1-phenylethyl)iminoacetates

    RSC Advances, Vol. 4, Núm. 101, pp. 57768-57772

2010

  1. Synthesis and pharmacological evaluation of novel 1,3,8- and 1,3,7,8-substituted xanthines as adenosine receptor antagonists

    Bioorganic and Medicinal Chemistry, Vol. 18, Núm. 5, pp. 2001-2009

2009

  1. Synthesis and pharmacological evaluation of novel 1- and 8-substituted-3-furfuryl xanthines as adenosine receptor antagonists

    Bioorganic and Medicinal Chemistry, Vol. 17, Núm. 18, pp. 6755-6760