Publicaciones en las que colabora con RAMON GARCIA DOMENECH (53)

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. Molecular topology: a strategy to identify novel compounds against ulcerative colitis

    Molecular Diversity, Vol. 21, Núm. 1, pp. 219-234

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

    Match, Vol. 78, Núm. 1, pp. 5-16

2016

  1. Biodegradability Prediction of Fragrant Molecules by Molecular Topology

    ACS Sustainable Chemistry and Engineering, Vol. 4, Núm. 8, pp. 4224-4231

2015

  1. Basic Concepts and Applications of Molecular Topology to Drug Design

    Advances in Mathematical Chemistry and Applications: Revised Edition (Elsevier Inc.), pp. 161-195

  2. Basic Concepts and Applications of Molecular Topology to Drug Design

    Advances in Mathematical Chemistry and Applications: Volume 1 (Elsevier), pp. 161-195

  3. In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach

    Journal of the Brazilian Chemical Society, Vol. 26, Núm. 6, pp. 1218-1226

  4. Latest advances in molecular topology applications for drug discovery

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

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

    PLoS ONE, Vol. 10, Núm. 4

  6. 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. Antiprotozoan lead discovery by aligning dry and wet screening: Prediction, synthesis, and biological assay of novel quinoxalinones

    Bioorganic and Medicinal Chemistry, Vol. 22, Núm. 5, pp. 1568-1585

  2. Aplicación de la topología molecular a la predicción y optimización de la actividad repelente de mosquitos de derivados de la N-acypiperidina

    Nereis: revista iberoamericana interdisciplinar de métodos, modelización y simulación, Núm. 6, pp. 19-26

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

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