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35601684 | Design, Synthesis, and Development of 4-[(7-Chloroquinoline-4-yl)amino]phenol as a Potential SARS-CoV-2 Mpro Inhibitor. | 2022 Apr 21 |
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33727943 | Phytochemicals of Rhus spp. as Potential Inhibitors of the SARS-CoV-2 Main Protease: Molecular Docking and Drug-Likeness Study. | 2021 |
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33781188 | Protein-Ligand Docking Simulations with AutoDock4 Focused on the Main Protease of SARS-CoV-2. | 2021 |
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33842834 | Computational molecular docking and virtual screening revealed promising SARS-CoV-2 drugs. | 2021 Mar |
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33900318 | Inhibition mechanism and hot-spot prediction of nine potential drugs for SARS-CoV-2 Mpro by large-scale molecular dynamic simulations combined with accurate binding free energy calculations. | 2021 May 7 |
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34658419 | Synthesis, crystal structure, computational study and anti-virus effect of mixed ligand copper (II) complex with ONS donor Schiff base and 1, 10-phenanthroline. | 2021 Dec 15 |
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34842499 | Structural and theoretical investigations, Hirshfeld surface analysis and anti-SARS CoV-2 of nickel (II) coordination complex. | 2021 Nov 29 |
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32738306 | In silico study of azithromycin, chloroquine and hydroxychloroquine and their potential mechanisms of action against SARS-CoV-2 infection. | 2020 Sep |
2 |
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32786685 | Molecular Binding Mechanism and Pharmacology Comparative Analysis of Noscapine for Repurposing against SARS-CoV-2 Protease. | 2020 Nov 6 |
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33051297 | Identify potent SARS-CoV-2 main protease inhibitors via accelerated free energy perturbation-based virtual screening of existing drugs. | 2020 Nov 3 |
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33176880 | Pharmacophore modelling of vanillin derivatives, favipiravir, chloroquine, hydroxychloroquine, monolaurin and tetrodotoxin as MPro inhibitors of severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2). | 2020 Nov 11 |
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