[1]
Ray, R. et al. 2025. Machine Learning Models for the Identification of SARS-CoV-2 Main Protease (Mpro) Inhibitors: Development and Validation of Three-dimensional (3D) Quantitative Structure-Activity Relationship (QSAR) and Pharmacophore Models. Asian Journal of Chemistry. 37, 10 (Sep. 2025), 2487–2499. DOI:https://doi.org/10.14233/ajchem.2025.34335.