Chemistry | Drug Discovery RPBP: Deep Retrosynthesis Reaction Prediction Based on Byproducts. September 19, 2023
Chemistry | Pharmacology An Interpretable Multitask Framework BiLAT Enables Accurate Prediction of Cyclin-Dependent Protein Kinase Inhibitors. May 12, 2023
Medicinal Chemistry | Pharmacology Co-Model for Chemical Toxicity Prediction Based on Multi-task Deep Learning. February 1, 2023
Gynecology | Machine Learning | Oncology Application of EfficientNet-B0 and GRU-based deep learning on classifying the colposcopy diagnosis of precancerous cervical lesions. January 11, 2023
Cardiology | Vascular Medicine Developing and optimizing a machine learning predictive model for post-thrombotic syndrome in a longitudinal cohort of patients with proximal deep venous thrombosis. December 29, 2022
Bioinformatics | Drug Discovery | Pharmacology Multimodal multi-task deep neural network framework for kinase-target prediction. November 12, 2022
Chemoinformatics | Drug Discovery | Machine Learning Multi-channel GCN ensembled machine learning model for molecular aqueous solubility prediction on a clean dataset. June 23, 2022
Artificial Intelligence | Pharmacology | Rheumatology Activity Prediction of Small Molecule Inhibitors for Antirheumatoid Arthritis Targets Based on Artificial Intelligence. November 4, 2020
Cell Biology | Drug Discovery | Machine Learning Investigation of Machine Intelligence in Compound Cell Activity Classification. October 3, 2019