Bioinformatics | Drug Discovery | Pharmacology Identification of pan-kinase-family inhibitors using graph convolutional networks to reveal family-sensitive pre-moieties. June 22, 2022
Bioinformatics | Drug Discovery | Pharmacology Exploring kinase family inhibitors and their moiety preferences using deep SHapley additive exPlanations. June 20, 2022
Bioinformatics | Deep Learning | Pharmacology Explainable deep drug-target representations for binding affinity prediction. June 17, 2022
Artificial Intelligence | Oncology | Pathology CancerNet: a unified deep learning network for pan-cancer diagnostics. June 13, 2022
Pharmacology Multi-type feature fusion based on graph neural network for drug-drug interaction prediction. June 10, 2022
Bioinformatics | Computer-Aided Drug Design | Pharmacology Sfcnn: a novel scoring function based on 3D convolutional neural network for accurate and stable protein-ligand affinity prediction. June 8, 2022
Bioinformatics | Computational Biology | Molecular Biology EMDLP: Ensemble multiscale deep learning model for RNA methylation site prediction. June 8, 2022
Bioinformatics | Pharmacology OptNCMiner: a deep learning approach for the discovery of natural compounds modulating disease-specific multi-targets. June 7, 2022
Bioinformatics | Genomics A successful hybrid deep learning model aiming at promoter identification. June 1, 2022
Bioinformatics | Genomics Gene expression data classification using topology and machine learning models. May 20, 2022
Bioinformatics | Oncology Prediction of lung cancer using gene expression and deep learning with KL divergence gene selection. May 13, 2022
Bioinformatics | Botany | Genetics A deep learning approach for orphan gene identification in moso bamboo (Phyllostachys edulis) based on the CNN + Transformer model. May 5, 2022