Publicaciones en las que colabora con RAMON GARCIA DOMENECH (22)

2022

  1. How Molecular Topology Can Help in Amyotrophic Lateral Sclerosis (ALS) Drug Development: A Revolutionary Paradigm for a Merciless Disease

    Pharmaceuticals, Vol. 15, Núm. 1

  2. Rational Design of Chitin Deacetylase Inhibitors for Sustainable Agricultural Use Based on Molecular Topology

    Journal of Agricultural and Food Chemistry, Vol. 70, Núm. 41, pp. 13118-13131

2020

  1. Molecular Topology QSAR Strategy for Crop Protection: New Natural Fungicides with Chitin Inhibitory Activity

    ACS Omega, Vol. 5, Núm. 27, pp. 16358-16365

  2. What place does molecular topology have in today’s drug discovery?

    Expert Opinion on Drug Discovery, Vol. 15, Núm. 10, pp. 1133-1144

2019

  1. DesmoL2, an effective tool for the construction of molecular libraries and its application to QSAR using molecular topology

    Molecules, Vol. 24, Núm. 4

  2. Molecular topology and QSAR multi-target analysis to boost the in silico research for fungicides in agricultural chemistry

    Molecular Diversity, Vol. 23, Núm. 2, pp. 371-379

2018

  1. Alzheimer: A decade of drug design. Why molecular topology can be an extra edge?

    Current Neuropharmacology, Vol. 16, Núm. 6, pp. 849-864

2017

  1. Molecular topology: A new strategy for antimicrobial resistance control

    European Journal of Medicinal Chemistry, Vol. 137, pp. 233-246

  2. The past within the future. Graph eigenvalues as powerful discriminant variables in drug design

    Match, Vol. 78, Núm. 1, pp. 5-16

2015

  1. Latest advances in molecular topology applications for drug discovery

    Expert Opinion on Drug Discovery, Vol. 10, Núm. 9, pp. 945-957

  2. Novel cancer chemotherapy hits by molecular topology: Dual Akt and beta-catenin inhibitors

    PLoS ONE, Vol. 10, Núm. 4

  3. Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology

    Molecular Diversity, Vol. 19, Núm. 2, pp. 357-366

2014

  1. QSAR multi-target in drug discovery: A review

    Current Computer-Aided Drug Design, Vol. 10, Núm. 2, pp. 129-136

  2. The prediction of human intestinal absorption based on the molecular structure

    Current Drug Metabolism, Vol. 15, Núm. 4, pp. 380-388

2013

  1. Advances in the molecular modeling and quantitative structure-activity relationship-based design for antihistamines

    Expert Opinion on Drug Discovery, Vol. 8, Núm. 3, pp. 305-317

  2. Modeling anti-allergic natural compounds by molecular topology

    Combinatorial Chemistry and High Throughput Screening, Vol. 16, Núm. 8, pp. 628-635

  3. Molecular topology - Dissimilar similarities

    Drug Discovery Today: Technologies, Vol. 10, Núm. 4

  4. QSAR methods for the discovery of new inflammatory bowel disease drugs

    Expert Opinion on Drug Discovery, Vol. 8, Núm. 8, pp. 933-949

  5. Selection of nutraceutical compounds as COX inhibitors by molecular topology

    Medicinal Chemistry Research, Vol. 22, Núm. 7, pp. 3466-3477

2012

  1. Aplicación de la topología molecular en la búsqueda de nuevos compuestos derivados del 4-nitro-imidazol activos frente al Tripanosoma brucei

    Anales de la Real Academia Nacional de Farmacia, Núm. 4, pp. 511-526