Instituto de Investigación Biomédica de A Coruña (INIBIC)
Research center
Ikerbasque, Fundación Vasca para la Ciencia
Bilbao, EspañaPublications in collaboration with researchers from Ikerbasque, Fundación Vasca para la Ciencia (48)
2024
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Design and optimization of an electrochemical sensor based on carbon nanotubes for the reliable voltammetric detection of serotonin in complex biological fluids
Carbon, Vol. 229
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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
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Minimal information for studies of extracellular vesicles (MISEV2023): From basic to advanced approaches
Journal of Extracellular Vesicles, Vol. 13, Núm. 2
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Preclinical validation of human recombinant glutamate-oxaloacetate transaminase for the treatment of acute ischemic stroke
iScience, Vol. 27, Núm. 11
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Structure of graphene oxide-phospholipid monolayers: A grazing incidence X-ray diffraction and neutron and X-ray reflectivity study
Journal of Colloid and Interface Science, Vol. 655, pp. 664-675
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Unraveling druggable cancer-driving proteins and targeted drugs using artificial intelligence and multi-omics analyses
Scientific Reports, Vol. 14, Núm. 1
2023
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Surfactant Layers on Gold Nanorods
Accounts of Chemical Research, Vol. 56, Núm. 10, pp. 1204-1212
2022
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New Insights into the Exploitation of BODIPY Derivatives as Organic Photocatalysts
European Journal of Organic Chemistry, Vol. 2022, Núm. 39
2021
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Guidelines for the use and interpretation of assays for monitoring autophagy (4th edition)1
Autophagy, Vol. 17, Núm. 1, pp. 1-382
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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
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A multi-objective approach for anti-osteosarcoma cancer agents discovery through drug repurposing
Pharmaceuticals, Vol. 13, Núm. 11, pp. 1-16
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Gene prioritization through consensus strategy, enrichment methodologies analysis, and networking for osteosarcoma pathogenesis
International Journal of Molecular Sciences, Vol. 21, Núm. 3
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MCDcalc: Markov chain molecular descriptors calculator for medicinal chemistry
Current Topics in Medicinal Chemistry, Vol. 20, Núm. 4, pp. 305-317
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Net-net autoML selection of artificial neural network topology for brain connectome prediction
Applied Sciences (Switzerland), Vol. 10, Núm. 4
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OncoOmics approaches to reveal essential genes in breast cancer: a panoramic view from pathogenesis to precision medicine
Scientific Reports, Vol. 10, Núm. 1
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Perturbation-theory machine learning (PTML) multilabel model of the CheMBL dataset of preclinical assays for antisarcoma compounds
ACS Omega, Vol. 5, Núm. 42, pp. 27211-27220
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Plasmonic Nanoparticles with Supramolecular Recognition
Advanced Functional Materials, Vol. 30, Núm. 2
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Prediction of antimalarial drug-decorated nanoparticle delivery systems with random forest models
Biology, Vol. 9, Núm. 8, pp. 1-15
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Prediction of breast cancer proteins involved in immunotherapy, metastasis, and RNA-binding using molecular descriptors and artificial neural networks
Scientific Reports, Vol. 10, Núm. 1
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Ptml multi-label algorithms: Models, software, and applications
Current Topics in Medicinal Chemistry, Vol. 20, Núm. 25, pp. 2326-2337