| Artificial intelligence–enabled virtual screening of ultra-large chemical libraries with deep docking F Gentile, JC Yaacoub, J Gleave, M Fernandez, AT Ton, F Ban, A Stern, ... Nature Protocols 17 (3), 672-697, 2022 | 257 | 2022 |
| Automated discovery of noncovalent inhibitors of SARS-CoV-2 main protease by consensus Deep Docking of 40 billion small molecules F Gentile, M Fernandez, F Ban, AT Ton, H Mslati, CF Perez, E Leblanc, ... Chemical science 12 (48), 15960-15974, 2021 | 61 | 2021 |
| Fuqiang Ban, Abraham Stern, and Artem Cherkasov F Gentile, JC Yaacoub, J Gleave, M Fernandez, AT Ton Artificial intelligence–enabled virtual screening of ultra-large chemical …, 2022 | 14 | 2022 |
| DD-GUI: a graphical user interface for deep learning-accelerated virtual screening of large chemical libraries (Deep Docking) JC Yaacoub, J Gleave, F Gentile, A Stern, A Cherkasov Bioinformatics 38 (4), 1146-1148, 2022 | 11 | 2022 |
| Powerful Puzzling JC Yaacoub, J Gleave, C Muise | | |
| Performance Analysis of Vision Transformers with Federated Learning for Edge Devices JC Yaacoub, A Yung | | |
