Cristian Robert
Munteanu
Profesor Titular de Universidad
Humberto
González Díaz
Publicaciones en las que colabora con Humberto González Díaz (73)
2024
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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
2023
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MATEO HPTML model data
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MATEO HPTML model data
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SI02_MATEO Ref Recctions.xlsx
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SI02_MATEO Ref Recctions.xlsx
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2021
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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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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
2019
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MCDCalc Values for Chemical Reactivity
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MCDCalc Values for Chemical Reactivity
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MCDCalc Values for Chemical Reactivity and Biological Activity
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MCDCalc Values for Enantioselective α-Amidoalkylation Reac.
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MCDCalc Values for Enantioselective α-Amidoalkylation Reac.
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