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MLA Citation
Julia Liang et al.. “Interaction of the prototypical α-ketoamide inhibitor with the SARS-CoV-2 main protease active site in silico: Molecular dynamic simulations highlight the stability of the ligand-protein complex.” Computational biology and chemistry, vol. 87, 2020, p. . http://access.bl.uk/ark:/81055/vdc_100105281205.0x000012