Bioinformatics | Medicinal Chemistry | Pharmacology Recent applications of artificial intelligence in RNA-targeted small molecule drug discovery. February 7, 2024
Pharmacology A comparison of embedding aggregation strategies in drug-target interaction prediction. February 6, 2024
Computational Biology | Pharmacology | Toxicology Computational models for predicting liver toxicity in the deep learning era. February 5, 2024
Bioinformatics | Pharmacology Deep2Pep: A deep learning method in multi-label classification of bioactive peptide. February 3, 2024
Bioinformatics | Pharmacology | Toxicology Deep Learning Algorithm Based on Molecular Fingerprint for Prediction of Drug-Induced Liver Injury. February 2, 2024
Clinical Medicine | Pharmacology Are polypharmacy side effects predicted by public data still valid in real-world data? February 2, 2024
Bioinformatics | Pharmacology | Structural Biology MoDAFold: a strategy for predicting the structure of missense mutant protein based on AlphaFold2 and molecular dynamics. February 2, 2024
Bioinformatics | Diabetology | Pharmacology StructuralDPPIV: a novel deep learning model based on atom-structure for predicting dipeptidyl peptidase-IV inhibitory peptides. February 2, 2024
Pharmacology A low-cost machine learning framework for predicting drug-drug interactions based on fusion of multiple features and a parameter self-tuning strategy. February 2, 2024
Oncology | Pharmacology A deep learning-based theoretical protocol to identify potentially isoform-selective PI3Kα inhibitors. February 2, 2024
Biomedical Engineering | Pharmacology | Rheumatology Prediction of Anti-rheumatoid Arthritis Natural Products of Xanthocerais Lignum Based on LC-MS and Artificial Intelligence. February 1, 2024
Bioinformatics | Pharmacology Deep-STP: a deep learning-based approach to predict snake toxin proteins by using word embeddings. February 1, 2024