Benchmarking the Ability of Common Docking Programs to Correctly Reproduce and Score Binding Modes in SARS-CoV-2 Protease Mpro. - Shani Zev; Keren Raz; Renana Schwartz; Reem Tarabeh; Prashant Kumar Gupta; Dan T. Major (J. Chem. Inf. Model., 2021)

Template-Based Docking Using Automated Maximum Common Substructure Identification with EnzyDock: Mechanistic and Inhibitor Docking. - Renana Schwartz; Amit Hadar-Volk; Kwangho Nam; Dan T. Major (J. Chem. Inf. Model., 2025)