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. 2021 May 10;33(3):1603–1604. doi: 10.1007/s10811-021-02476-2

Correction to: Docking and in silico toxicity assessment of Arthrospira compounds as potential antiviral agents against SARS-CoV-2

Léna Petit 1, Léa Vernès 1, Jean-Paul Cadoret 1,
PMCID: PMC8107770  PMID: 33994663

Correction to: J Appl Phycol

10.1007/s10811-021-02372-9

Table 6 in the original version of this article contained an error. The corrected table and table legend are presented below.

Table 6.

Docking results for small molecules vs. Spike RBD of SARS-CoV-2

graphic file with name 10811_2021_2476_Tab6_HTML.jpg

Underlined residue reflects unfavorable interactions between themolecule studied and the spike RBD; residues in bold are directlyinvolved in the link between ACE2 and spike RBD. Stars were addedto amino acids involved in one (*) or two (**) H-bonds

CV: Coefficient of variation; Stdev: Standard deviation

Footnotes

The online version of the original article can be found at 10.1007/s10811-021-02372-9

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