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Experimental Study and ANN Dual-Time Scale Perturbation Model of Electrokinetic Properties of Microbiota.
- Published in:
- Frontiers in Microbiology, 2017, p. 1, doi. 10.3389/fmicb.2017.01216
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- Article
A Multi-Objective Approach for Anti-Osteosarcoma Cancer Agents Discovery through Drug Repurposing.
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- Pharmaceuticals (14248247), 2020, v. 13, n. 11, p. 409, doi. 10.3390/ph13110409
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- Article
Prediction of Anti-Glioblastoma Drug-Decorated Nanoparticle Delivery Systems Using Molecular Descriptors and Machine Learning.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 21, p. 11519, doi. 10.3390/ijms222111519
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- Article
Gene Prioritization through Consensus Strategy, Enrichment Methodologies Analysis, and Networking for Osteosarcoma Pathogenesis.
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- International Journal of Molecular Sciences, 2020, v. 21, n. 3, p. 1053, doi. 10.3390/ijms21031053
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- Article
Improvement of Epitope Prediction Using Peptide Sequence Descriptors and Machine Learning.
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- International Journal of Molecular Sciences, 2019, v. 20, n. 18, p. 4362, doi. 10.3390/ijms20184362
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- Article
Decrypting Strong and Weak Single-Walled Carbon Nanotubes Interactions with Mitochondrial Voltage-Dependent Anion Channels Using Molecular Docking and Perturbation Theory.
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- Scientific Reports, 2017, v. 7, n. 1, p. 1, doi. 10.1038/s41598-017-13691-8
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- Article
Gastrointestinal Spatiotemporal mRNA Expression of Ghrelin vs Growth Hormone Receptor and New Growth Yield Machine Learning Model Based on Perturbation Theory.
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- Scientific Reports, 2016, p. 30174, doi. 10.1038/srep30174
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- Article
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.
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- Frontiers in Pharmacology, 2021, v. 11, p. N.PAG, doi. 10.3389/fphar.2021.598925
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- Article
eNanoMapper: harnessing ontologies to enable data integration for nanomaterial risk assessment.
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- Journal of Biomedical Semantics, 2015, v. 6, n. 1, p. 1, doi. 10.1186/s13326-015-0005-5
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- Article
Unraveling druggable cancer-driving proteins and targeted drugs using artificial intelligence and multi-omics analyses.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-68565-7
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- Article
Prediction of Nucleotide Binding Peptides Using Star Graph Topological Indices.
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- Molecular Informatics, 2015, v. 34, n. 11/12, p. 736, doi. 10.1002/minf.201500064
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- Article
LECTINPred: web Server that Uses Complex Networks of Protein Structure for Prediction of Lectins with Potential Use as Cancer Biomarkers or in Parasite Vaccine Design.
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- Molecular Informatics, 2014, v. 33, n. 4, p. 276, doi. 10.1002/minf.201300027
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- Article
RRegrs: an R package for computer-aided model selection with multiple regression models.
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- Journal of Cheminformatics, 2015, v. 7, p. 1, doi. 10.1186/s13321-015-0094-2
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- Article
Molecular docking and machine learning analysis of Abemaciclib in colon cancer.
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- BMC Molecular & Cell Biology, 2020, v. 21, n. 1, p. 1, doi. 10.1186/s12860-020-00295-w
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- Article
Prediction of breast cancer proteins involved in immunotherapy, metastasis, and RNA-binding using molecular descriptors and artificial neural networks.
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- Scientific Reports, 2020, v. 10, n. 1, p. 1, doi. 10.1038/s41598-020-65584-y
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- Article
OncoOmics approaches to reveal essential genes in breast cancer: a panoramic view from pathogenesis to precision medicine.
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- Scientific Reports, 2020, v. 10, n. 1, p. 1, doi. 10.1038/s41598-020-62279-2
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- Article
Net-Net AutoML Selection of Artificial Neural Network Topology for Brain Connectome Prediction.
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- Applied Sciences (2076-3417), 2020, v. 10, n. 4, p. 1308, doi. 10.3390/app10041308
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- Article
Database Bias in the Detection of Interdomain Horizontal Gene Transfer Events in Pezizomycotina.
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- Biology (2079-7737), 2024, v. 13, n. 7, p. 469, doi. 10.3390/biology13070469
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- Article
Prediction of Antimalarial Drug-Decorated Nanoparticle Delivery Systems with Random Forest Models.
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- Biology (2079-7737), 2020, v. 9, n. 8, p. 198, doi. 10.3390/biology9080198
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- Article
Machine learning classification models for fetal skeletal development performance prediction using maternal bone metabolic proteins in goats.
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- PeerJ, 2019, p. 1, doi. 10.7717/peerj.7840
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- Article
Prediction of compound-target interaction using several artificial intelligence algorithms and comparison with a consensus-based strategy.
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- Journal of Cheminformatics, 2024, v. 16, n. 1, p. 1, doi. 10.1186/s13321-024-00816-1
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- Article
MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products.
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- Journal of Cheminformatics, 2024, v. 16, n. 1, p. 1, doi. 10.1186/s13321-024-00802-7
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- Article
Drugs Repurposing Using QSAR, Docking and Molecular Dynamics for Possible Inhibitors of the SARS-CoV-2 M pro Protease.
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- Molecules, 2020, v. 25, n. 21, p. 5172, doi. 10.3390/molecules25215172
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- Article
Machine Learning Techniques for Single Nucleotide Polymorphism-Disease Classification Models in Schizophrenia.
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- Molecules, 2010, v. 15, n. 7, p. 4875, doi. 10.3390/molecules15074875
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- Article
Gene prioritization, communality analysis, networking and metabolic integrated pathway to better understand breast cancer pathogenesis.
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- Scientific Reports, 2018, v. 8, n. 1, p. 1, doi. 10.1038/s41598-018-35149-1
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- Article
Net-Net Auto Machine Learning (AutoML) Prediction of Complex Ecosystems.
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- Scientific Reports, 2018, v. 8, n. 1, p. 1, doi. 10.1038/s41598-018-30637-w
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- Article