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An Ensemble Classifiers for Improved Prediction of Native–Non-Native Protein–Protein Interaction.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 11, p. 5957, doi. 10.3390/ijms25115957
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- Article
Integrated Computational Approaches for Drug Design Targeting Cruzipain.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 7, p. 3747, doi. 10.3390/ijms25073747
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- Article
Predicting the bandgap and efficiency of perovskite solar cells using machine learning methods.
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- Molecular Informatics, 2024, v. 43, n. 2, p. 1, doi. 10.1002/minf.202300217
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- Article
SolPredictor: Predicting Solubility with Residual Gated Graph Neural Network.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 2, p. 715, doi. 10.3390/ijms25020715
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- Article
ORI-Explorer: a unified cell-specific tool for origin of replication sites prediction by feature fusion.
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- Bioinformatics, 2023, v. 39, n. 11, p. 1, doi. 10.1093/bioinformatics/btad664
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- Article
iCpG-Pos: an accurate computational approach for identification of CpG sites using positional features on single-cell whole genome sequence data.
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- Bioinformatics, 2023, v. 39, n. 8, p. 1, doi. 10.1093/bioinformatics/btad474
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- Article
Sars-escape network for escape prediction of SARS-COV-2.
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- Briefings in Bioinformatics, 2023, v. 24, n. 3, p. 1, doi. 10.1093/bib/bbad140
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- Article
Artificial Intelligence in Drug Metabolism and Excretion Prediction: Recent Advances, Challenges, and Future Perspectives.
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- Pharmaceutics, 2023, v. 15, n. 4, p. 1260, doi. 10.3390/pharmaceutics15041260
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- Article
iProm-Sigma54: A CNN Base Prediction Tool for σ 54 Promoters.
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- Cells (2073-4409), 2023, v. 12, n. 6, p. 829, doi. 10.3390/cells12060829
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- Article
Recent Studies of Artificial Intelligence on In Silico Drug Distribution Prediction.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 3, p. 1815, doi. 10.3390/ijms24031815
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- Article
XML-CIMT: Explainable Machine Learning (XML) Model for Predicting Chemical-Induced Mitochondrial Toxicity.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 24, p. 15655, doi. 10.3390/ijms232415655
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- Article
iProm-phage: A two-layer model to identify phage promoters and their types using a convolutional neural network.
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- Frontiers in Microbiology, 2022, v. 13, p. 01, doi. 10.3389/fmicb.2022.1061122
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- Article
ACP-ADA: A Boosting Method with Data Augmentation for Improved Prediction of Anticancer Peptides.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 20, p. 12194, doi. 10.3390/ijms232012194
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- Article
Analysis of Bending Degree of Basilar Artery Using Image Processing.
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- Diagnostics (2075-4418), 2022, v. 12, n. 9, p. N.PAG, doi. 10.3390/diagnostics12092066
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- Article
i6mA-Caps: a CapsuleNet-based framework for identifying DNA N6-methyladenine sites.
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- Bioinformatics, 2022, v. 38, n. 16, p. 3885, doi. 10.1093/bioinformatics/btac434
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- Article
ENet-6mA: Identification of 6mA Modification Sites in Plant Genomes Using ElasticNet and Neural Networks.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 15, p. 8314, doi. 10.3390/ijms23158314
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- Article
CSatDTA: Prediction of Drug–Target Binding Affinity Using Convolution Model with Self-Attention.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 15, p. 8453, doi. 10.3390/ijms23158453
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- Article
ProB-Site: Protein Binding Site Prediction Using Local Features.
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- Cells (2073-4409), 2022, v. 11, n. 13, p. N.PAG, doi. 10.3390/cells11132117
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- Article
Deep Probabilistic Learning Model for Prediction of Ionic Liquids Toxicity.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 9, p. 5258, doi. 10.3390/ijms23095258
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- Article
An Explainable Supervised Machine Learning Model for Predicting Respiratory Toxicity of Chemicals Using Optimal Molecular Descriptors.
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- Pharmaceutics, 2022, v. 14, n. 4, p. N.PAG, doi. 10.3390/pharmaceutics14040832
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- Article
iEnhancer-Deep: A Computational Predictor for Enhancer Sites and Their Strength Using Deep Learning.
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- Applied Sciences (2076-3417), 2022, v. 12, n. 4, p. 2120, doi. 10.3390/app12042120
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- Article
DeepCap-Kcr: accurate identification and investigation of protein lysine crotonylation sites based on capsule network.
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- Briefings in Bioinformatics, 2022, v. 23, n. 1, p. 1, doi. 10.1093/bib/bbab492
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- Article
Identification of miRNA-Small Molecule Associations by Continuous Feature Representation Using Auto-Encoders.
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- Pharmaceutics, 2022, v. 14, n. 1, p. 3, doi. 10.3390/pharmaceutics14010003
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- Article
A Report on Multi-Target Anti-Inflammatory Properties of Phytoconstituents from Monochoria hastata (Family: Pontederiaceae).
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- Molecules, 2021, v. 26, n. 23, p. 7397, doi. 10.3390/molecules26237397
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- Article
Recent omics-based computational methods for COVID-19 drug discovery and repurposing.
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- Briefings in Bioinformatics, 2021, v. 22, n. 6, p. 1, doi. 10.1093/bib/bbab339
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- Article
Drug Therapeutic-Use Class Prediction and Repurposing Using Graph Convolutional Networks.
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- Pharmaceutics, 2021, v. 13, n. 11, p. 1906, doi. 10.3390/pharmaceutics13111906
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- Article
PUResNet: prediction of protein-ligand binding sites using deep residual neural network.
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- Journal of Cheminformatics, 2021, v. 13, n. 1, p. 1, doi. 10.1186/s13321-021-00547-7
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- Article
i4mC-Deep: An Intelligent Predictor of N4-Methylcytosine Sites Using a Deep Learning Approach with Chemical Properties.
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- Genes, 2021, v. 12, n. 8, p. 1117, doi. 10.3390/genes12081117
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- Article
Prediction of Drug-Induced Liver Toxicity Using SVM and Optimal Descriptor Sets.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 15, p. 8073, doi. 10.3390/ijms22158073
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- Article
UbiComb: A Hybrid Deep Learning Model for Predicting Plant-Specific Protein Ubiquitylation Sites.
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- Genes, 2021, v. 12, n. 5, p. 717, doi. 10.3390/genes12050717
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- Article
4mCPred-CNN—Prediction of DNA N4-Methylcytosine in the Mouse Genome Using a Convolutional Neural Network.
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- Genes, 2021, v. 12, n. 2, p. 296, doi. 10.3390/genes12020296
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- Article
Prediction of kinase inhibitors binding modes with machine learning and reduced descriptor sets.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-020-80758-4
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- Article
DNA sequences performs as natural language processing by exploiting deep learning algorithm for the identification of N4-methylcytosine.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-020-80430-x
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- Article
pcPromoter-CNN: A CNN-Based Prediction and Classification of Promoters.
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- Genes, 2020, v. 11, n. 12, p. 1529, doi. 10.3390/genes11121529
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- Article
XG-ac4C: identification of N4-acetylcytidine (ac4C) in mRNA using eXtreme gradient boosting with electron-ion interaction pseudopotentials.
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- Scientific Reports, 2020, v. 10, n. 1, p. N.PAG, doi. 10.1038/s41598-020-77824-2
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- Article
Forecasting of Power Demands Using Deep Learning.
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- Applied Sciences (2076-3417), 2020, v. 10, n. 20, p. 7241, doi. 10.3390/app10207241
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- Article
Improving the Quantification of DNA Sequences Using Evolutionary Information Based on Deep Learning.
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- Cells (2073-4409), 2019, v. 8, n. 12, p. 1635, doi. 10.3390/cells8121635
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- Article
Deep Splicing Code: Classifying Alternative Splicing Events Using Deep Learning.
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- Genes, 2019, v. 10, n. 8, p. 587, doi. 10.3390/genes10080587
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- Article
DeePromoter: Robust Promoter Predictor Using Deep Learning.
- Published in:
- Frontiers in Genetics, 2019, p. N.PAG, doi. 10.3389/fgene.2019.00286
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- Article
Object Detection in Very High-Resolution Aerial Images Using One-Stage Densely Connected Feature Pyramid Network.
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- Sensors (14248220), 2018, v. 18, n. 10, p. 3341, doi. 10.3390/s18103341
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- Article
A Real-Time Marker-Based Visual Sensor Based on a FPGA and a Soft Core Processor.
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- Sensors (14248220), 2016, v. 16, n. 12, p. 2139, doi. 10.3390/s16122139
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- Article