Publicacións en colaboración con investigadores/as de Universidade da Coruña (112)

2024

  1. Database Bias in the Detection of Interdomain Horizontal Gene Transfer Events in Pezizomycotina

    Biology, Vol. 13, Núm. 7

  2. MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products

    Journal of Cheminformatics, Vol. 16, Núm. 1

  3. Prediction of compound-target interaction using several artificial intelligence algorithms and comparison with a consensus-based strategy

    Journal of Cheminformatics, Vol. 16, Núm. 1

  4. Unraveling druggable cancer-driving proteins and targeted drugs using artificial intelligence and multi-omics analyses

    Scientific Reports, Vol. 14, Núm. 1

2023

  1. Exploring Target Identification for Drug Design with K-Nearest Neighbors’ Algorithm

    Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

  2. Improving Authentication in the Amazon Alexa Virtual Assistant by Using a Geofence

    VI Congreso XoveTIC: impulsando el talento científico

  3. Operating System Fingerprinting Tool Based on Classical Machine Learning Algorithms

    Actas de las VIII Jornadas Nacionales de Investigación en Ciberseguridad: Vigo, 21 a 23 de junio de 2023

  4. Operating System Fingerprinting Tool Based on Classical Machine Learning Algorithms

    2023 JNIC Cybersecurity Conference, JNIC 2023

2021

  1. Applying Artificial Intelligence for Operating System Fingerprinting †

    Engineering Proceedings, Vol. 7, Núm. 1

  2. Bioinformatic tools for research in CRC

    Foundations of Colorectal Cancer (Elsevier), pp. 231-247

  3. In silico Analyses of Immune System Protein Interactome Network, Single-Cell RNA Sequencing of Human Tissues, and Artificial Neural Networks Reveal Potential Therapeutic Targets for Drug Repurposing Against COVID-19

    Frontiers in Pharmacology, Vol. 12

  4. Molecular docking, SAR analysis and biophysical approaches in the study of the antibacterial activity of ceramides isolated from Cissus incisa

    Bioorganic Chemistry, Vol. 109

  5. Prediction of anti-glioblastoma drug-decorated nanoparticle delivery systems using molecular descriptors and machine learning

    International Journal of Molecular Sciences, Vol. 22, Núm. 21

2020

  1. A multi-objective approach for anti-osteosarcoma cancer agents discovery through drug repurposing

    Pharmaceuticals, Vol. 13, Núm. 11, pp. 1-16

  2. Automatic assessment of Alzheimer's disease diagnosis based on deep learning techniques

    Computers in Biology and Medicine, Vol. 120

  3. Discovery of novel immunopharmacological ligands targeting the IL-17 inflammatory pathway

    International Immunopharmacology, Vol. 89

  4. Drugs Repurposing Using QSAR, Docking and Molecular Dynamics for Possible Inhibitors of the SARS-CoV-2 Mpro Protease

    Molecules (Basel, Switzerland), Vol. 25, Núm. 21

  5. Gene prioritization through consensus strategy, enrichment methodologies analysis, and networking for osteosarcoma pathogenesis

    International Journal of Molecular Sciences, Vol. 21, Núm. 3

  6. MCDcalc: Markov chain molecular descriptors calculator for medicinal chemistry

    Current Topics in Medicinal Chemistry, Vol. 20, Núm. 4, pp. 305-317

  7. Molecular docking and machine learning analysis of Abemaciclib in colon cancer

    BMC Molecular and Cell Biology, Vol. 21, Núm. 1