Alejandro
Pazos Sierra
Catedrático de Universidad
Humberto
González Díaz
Publicaciones en las que colabora con Humberto González Díaz (38)
2024
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From molecular mechanisms of prostate cancer to translational applications: based on multi-omics fusion analysis and intelligent medicine
Health Information Science and Systems, Vol. 12, Núm. 1
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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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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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
2018
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Gene prioritization, communality analysis, networking and metabolic integrated pathway to better understand breast cancer pathogenesis
Scientific Reports, Vol. 8, Núm. 1
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Net-Net Auto Machine Learning (AutoML) Prediction of Complex Ecosystems
Scientific Reports, Vol. 8, Núm. 1
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Perturbation Theory/Machine Learning Model of ChEMBL Data for Dopamine Targets: Docking, Synthesis, and Assay of New l -Prolyl- l -leucyl-glycinamide Peptidomimetics
ACS Chemical Neuroscience, Vol. 9, Núm. 11, pp. 2572-2587
2017
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Carbon nanotubes’ effect on mitochondrial oxygen flux dynamics: Polarography experimental study and machine learning models using star graph trace invariants of raman spectra
Nanomaterials, Vol. 7, Núm. 11
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Decrypting Strong and Weak Single-Walled Carbon Nanotubes Interactions with Mitochondrial Voltage-Dependent Anion Channels Using Molecular Docking and Perturbation Theory
Scientific Reports, Vol. 7, Núm. 1
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Experimental study and ANN dual-time scale perturbation model of electrokinetic properties of microbiota
Frontiers in Microbiology, Vol. 8, Núm. JUN
2016
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Data analysis in chemistry and bio-medical sciences
International Journal of Molecular Sciences
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Experimental and chemometric studies of cell membrane permeability
Chemometrics and Intelligent Laboratory Systems, Vol. 154, pp. 1-6
2015
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Bio-AIMS collection of chemoinformatics web tools based on molecular graph information and Artificial Intelligence Models
Combinatorial Chemistry and High Throughput Screening, Vol. 18, Núm. 8, pp. 735-750
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Experimental and computational studies of fatty acid distribution networks
Molecular BioSystems, Vol. 11, Núm. 11, pp. 2964-2977
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MI-NODES multiscale models of metabolic reactions, brain connectome, ecological, epidemic, world trade, and legal-social networks
Current Bioinformatics, Vol. 10, Núm. 5, pp. 692-713
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MIANN models of networks of biochemical reactions, ecosystems, and U.S. supreme court with Balaban-Markov indices
Current Bioinformatics, Vol. 10, Núm. 5, pp. 658-671
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Mapping chemical structure-activity information of HAART-drug cocktails over complex networks of AIDS epidemiology and socioeconomic data of U.S. counties
BioSystems, Vol. 132-133, pp. 20-34