Publicaciones en colaboración con investigadores/as de University of St Andrews (20)

2020

  1. Synthesis, biological evaluation, and molecular modeling of nitrile-containing compounds: Exploring multiple activities as anti-Alzheimer agents

    Drug Development Research, Vol. 81, Núm. 2, pp. 215-231

2018

  1. Evidence for a cyanine link between propargylamine drugs and monoamine oxidase clarifies the inactivation mechanism

    Frontiers in Chemistry, Vol. 6, Núm. MAY

2017

  1. Comparative Analysis of the Neurochemical Profile and MAO Inhibition Properties of N-(Furan-2-ylmethyl)-N-methylprop-2-yn-1-amine

    ACS Chemical Neuroscience, Vol. 8, Núm. 5, pp. 1026-1035

  2. Multitarget-Directed Ligands Combining Cholinesterase and Monoamine Oxidase Inhibition with Histamine H3R Antagonism for Neurodegenerative Diseases

    Angewandte Chemie - International Edition, Vol. 56, Núm. 41, pp. 12765-12769

  3. The role of whole genome sequencing in antimicrobial susceptibility testing of bacteria: report from the EUCAST Subcommittee

    Clinical Microbiology and Infection, Vol. 23, Núm. 1, pp. 2-22

2016

  1. ASS234, as a new multi-target directed propargylamine for Alzheimer's disease therapy

    Frontiers in Neuroscience, Vol. 10, Núm. JUN

  2. Design, Synthesis and in vitro Evaluation of Indolotacrine Analogues as Multitarget-Directed Ligands for the Treatment of Alzheimer's Disease

    ChemMedChem, pp. 1264-1269

  3. Erratum to: Guidelines for the use and interpretation of assays for monitoring autophagy (3rd edition) (Autophagy, 12, 1, 1-222, 10.1080/15548627.2015.1100356

    Autophagy

  4. Guidelines for the use and interpretation of assays for monitoring autophagy (3rd edition)

    Autophagy, Vol. 12, Núm. 1, pp. 1-222

  5. Multi-target directed donepezil-like ligands for Alzheimer's disease

    Frontiers in Neuroscience, Vol. 10, Núm. MAY

2015

  1. Predicting targets of compounds against neurological diseases using cheminformatic methodology

    Journal of Computer-Aided Molecular Design, Vol. 29, Núm. 2, pp. 183-198

2014

  1. Exploring the structural basis of the selective inhibition of monoamine oxidase A by dicarbonitrile aminoheterocycles: Role of Asn181 and Ile335 validated by spectroscopic and computational studies

    Biochimica et Biophysica Acta - Proteins and Proteomics, Vol. 1844, Núm. 2, pp. 389-397

  2. Kinetic and structural analysis of the irreversible inhibition of human monoamine oxidases by ASS234, a multi-target compound designed for use in Alzheimer's disease

    Biochimica et Biophysica Acta - Proteins and Proteomics, Vol. 1844, Núm. 6, pp. 1104-1110

  3. Looking forward through the past: Identification of 50 priority research questions in palaeoecology

    Journal of Ecology, Vol. 102, Núm. 1, pp. 256-267

  4. N-methyl-N-((1-methyl-5-(3-(1-(2-methylbenzyl)piperidin-4-yl)propoxy)-1H-indol-2-yl)methyl)prop-2-yn-1-amine, a new cholinesterase and monoamine oxidase dual inhibitor

    Journal of Medicinal Chemistry, Vol. 57, Núm. 24, pp. 10455-10463

2011

  1. Electronic, redox and charge transport properties of an unusual hybrid structure: A bis(septithiophene) bridged by a fused tetrathiafulvalene (TTF)

    Journal of Materials Chemistry, Vol. 21, Núm. 5, pp. 1462-1469

2005

  1. Cooperative structure-directing effect of fluorine-containing organic molecules and fluoride anions in the synthesis of zeolites

    Chemistry of Materials, Vol. 17, Núm. 17, pp. 4374-4385

  2. Direct observation of growth defects in zeolite beta

    Journal of the American Chemical Society, Vol. 127, Núm. 2, pp. 494-495

1998

  1. SSZ-23: An odd zeolite with pore openings of seven and nine tetrahedral atoms

    Angewandte Chemie - International Edition, Vol. 37, Núm. 15, pp. 2122-2126

1997

  1. AlMePO-β: Inclusion and thermal removal of structure directing agent and the topotactic reconstructive transformation to its polymorph AlMePO-α

    Journal of Materials Chemistry, Vol. 7, Núm. 11, pp. 2287-2292