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- [41] Prospecting for Cressa cretica to treat COVID-19 via in silico molecular docking models of the SARS-CoV-2 JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (12): : 5643 - 5652
- [42] Truncated human angiotensin converting enzyme 2; a potential inhibitor of SARS-CoV-2 spike glycoprotein and potent COVID-19 therapeutic agent JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2021, 39 (10): : 3605 - 3614
- [46] Identification of doxorubicin as a potential therapeutic against SARS-CoV-2 (COVID-19) protease: a molecular docking and dynamics simulation studies JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (17): : 7960 - 7974