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33200683 | Computational investigation of binding of chloroquinone and hydroxychloroquinone against PLPro of SARS-CoV-2. | 2022 Apr |
5 |
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35337173 | One-Pot Synthesis and Molecular Modeling Studies of New Bioactive Spiro-Oxindoles Based on Uracil Derivatives as SARS-CoV-2 Inhibitors Targeting RNA Polymerase and Spike Glycoprotein. | 2022 Mar 20 |
1 |
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33176643 | Computational Evidences of Phytochemical Mediated Disruption of PLpro Driven Replication of SARS-CoV-2: A Therapeutic Approach against COVID-19. | 2021 |
1 |
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33815808 | Computational insights of phytochemical-driven disruption of RNA-dependent RNA polymerase-mediated replication of coronavirus: a strategic treatment plan against coronavirus disease 2019. | 2021 May |
1 |
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33842834 | Computational molecular docking and virtual screening revealed promising SARS-CoV-2 drugs. | 2021 Mar |
2 |
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32824072 | New Anti SARS-Cov-2 Targets for Quinoline Derivatives Chloroquine and Hydroxychloroquine. | 2020 Aug 14 |
2 |