Pharmacology | Virology Discovery of Covalent Lead Compounds Targeting 3CL Protease with a Lateral Interactions Spiking Neural Network. March 23, 2024
Bioinformatics | Pharmacology | Virology In-silico approaches for identification of compounds inhibiting SARS-CoV-2 3CL protease. April 14, 2023
Other Molecular Generative Model via Retrosynthetically Prepared Chemical Building Block Assembly. January 3, 2023
Drug Development | Virology Discovery of novel SARS-CoV-2 3CL protease covalent inhibitors using deep learning-based screen. November 1, 2022
Drug Development | Pharmacology | Virology Computational investigation of drug bank compounds against 3C-like protease (3CL) of SARS-CoV-2 using deep learning and molecular dynamics simulation. October 12, 2021