Şahin, A.F.Küçükgüzel, Şükriye GünizKüçükgüzel, Ş.G.Akdemir, A.Eczacılık Meslek Bilimleri Bölümü2025-01-112025-01-11202112630-634410.29228/jrp.962-s2.0-85122758556https://doi.org/10.29228/jrp.96In this study, molecular modelling study of previously synthesized compounds against SARS-CoV-2 target enzyme was performed. A subset of 156 compounds from an in-house database has been subjected to molecular modelling studies against the SARS-CoV-2 ADP-ribose phosphatase (ADRP, NSP3), Papain-like protease (PLpro ), and uridine specific endoribonuclease (NSP15) enzymes. We have identified one compound that is expected to inhibit the SARS-CoV-2 ADRP enzyme and one compound that is expected to inhibit the NSP15 enzyme. © 2021 Marmara University Press ISSN: 2630-6344.eninfo:eu-repo/semantics/openAccessAdrpCovid-19DockingMolecular DynamicsNsp15PlProSars-Cov-2ArticleN/AQ425610101017WOS:000725063300028488949