Biochemistry | Drug Discovery | Pharmacology Integrated data-driven and experimental approaches to accelerate lead optimization targeting SARS-CoV-2 main protease. June 14, 2023
Computational Biology | Drug Discovery | Pharmacology | Virology Discovery of Potential Inhibitors of SARS-CoV-2 Main Protease by a Transfer Learning Method. April 28, 2023
Pharmacology | Virology Identification of medicinal plant-based phytochemicals as a potential inhibitor for SARS-CoV-2 main protease (M) using molecular docking and deep learning methods. March 17, 2023
Infectious Diseases | Pharmacology | Virology Structure-Based Virtual Screening and Functional Validation of Potential Hit Molecules Targeting the SARS-CoV-2 Main Protease. December 23, 2022
Biochemistry | Pharmacology Predictive modeling by deep learning, virtual screening and molecular dynamics study of natural compounds against SARS-CoV-2 main protease. August 5, 2020
Pharmaceuticals | Virology Rapid Identification of Potential Inhibitors of SARS-CoV-2 Main Protease by Deep Docking of 1.3 Billion Compounds. March 12, 2020