Computational investigations of three main drugs and its comparison with synthesized compounds as potent inhibitors of SARS-CoV-2 main protease (Mᵖʳᵒ): DFT, QSAR, Molecular docking, and in silico toxicity analysis
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| Description | scientific article published on 27 December 2020 |
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| Publication date | December 27, 2020 |
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