Drug Discovery | Machine Learning | Pharmacology Evaluation of machine learning models for cytochrome P450 3A4, 2D6, and 2C9 inhibition. March 28, 2024
Pharmacology | Toxicology Prediction of Chemical Acute Dermal Toxicity Using Explainable Machine Learning Methods. February 21, 2024
Chemical Toxicology | Drug Discovery | Ophthalmology In silico prediction of ocular toxicity of compounds using explainable machine learning and deep learning approaches. February 8, 2024
Other In Silico Prediction of Inhibitors for Multiple Transporters via Machine Learning Methods. January 18, 2024
Oncology | Pharmacology | Precision Medicine XGraphCDS: An explainable deep learning model for predicting drug sensitivity from gene pathways and chemical structures. December 1, 2023
Drug Discovery | Pharmacology Machine Learning Models to Predict Cytochrome P450 2B6 Inhibitors and Substrates. July 12, 2023
Immunology | Oncology Prediction of IDO1 Inhibitors by a Fingerprint-based Stacking Ensemble Model Named IDO1Stack. June 21, 2023
Cardiology | Pharmacology In silico prediction of hERG blockers using machine learning and deep learning approaches. April 24, 2023
Drug Discovery | Pharmacology Development of In Silico Models for Predicting Potential Time-Dependent Inhibitors of Cytochrome P450 3A4. December 2, 2022
Drug Discovery | Pharmacology In Silico Prediction of Human and Rat Liver Microsomal Stability via Machine Learning Methods. September 2, 2022
Bioinformatics | Drug Discovery | Pharmacology Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screening. August 23, 2022
Computational Chemistry | Environmental Toxicology In Silico Prediction of Chemical Aquatic Toxicity by Multiple Machine Learning and Deep Learning Approaches. June 2, 2022