Drug Discovery | Pharmacology Machine Learning Models to Predict Cytochrome P450 2B6 Inhibitors and Substrates. July 12, 2023
Bioinformatics | Machine Learning | Pharmacology MOViDA: Multi-Omics Visible Drug Activity Prediction with a Biologically Informed Neural Network Model. July 11, 2023
Bioinformatics | Molecular Biology | Pharmacology Water Network-Augmented Two-State Model for Protein-Ligand Binding Affinity Prediction. July 11, 2023
Bioinformatics | Computational Biology | Pharmacology GCFMCL: predicting miRNA-drug sensitivity using graph collaborative filtering and multi-view contrastive learning. July 10, 2023
Bioinformatics | Machine Learning | Pharmacology Semi-supervised heterogeneous graph contrastive learning for drug-target interaction prediction. July 8, 2023
Endocrinology | Pharmacology Predicting GPR40 Agonists with A Deep Learning-Based Ensemble Model. July 5, 2023
Drug Development | Pharmacology | Precision Medicine A Robust Machine Learning Framework Built Upon Molecular Representations Predicts CYP450 Inhibition: Toward Precision in Drug Repurposing. July 5, 2023
Biomedical Informatics | Pharmacology Comprehensive evaluation of deep and graph learning on drug-drug interactions prediction. July 4, 2023
Neurology | Pharmacology Identifying potential drug-target interactions based on ensemble deep learning. July 3, 2023
Drug Discovery | Machine Learning | Pharmacology | Public Health Multi-objective Molecular Optimization for Opioid Use Disorder Treatment Using Generative Network Complex. July 3, 2023
Artificial Intelligence | Biotechnology | Drug Discovery | Pharmacology AI in drug discovery and its clinical relevance. July 3, 2023
Bioinformatics | Drug Development | Pharmacology DeepCoVDR: deep transfer learning with graph transformer and cross-attention for predicting COVID-19 drug response. June 30, 2023