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Elsevier, Journal of King Saud University - Science, 2(33), p. 101315, 2021

DOI: 10.1016/j.jksus.2020.101315

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Computational investigations of three main drugs and their comparison with synthesized compounds as potent inhibitors of SARS-CoV-2 main protease (Mpro): DFT, QSAR, molecular docking, and in silico toxicity analysis

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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