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References from Interaction of 8-anilinonaphthalene-1-sulfonate with SARS-CoV-2 main protease and its application as a fluorescent probe for inhibitor identification. Local targets link to admitted publications; unresolved targets remain external evidence.
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Unresolved reference
External reference
Ensemble docking coupled to linear interaction energy calculations for identification of coronavirus main protease (3CL(pro)) non-covalent small-molecule inhibitors
10.3390/molecules25245808 · 2020 · External reference
Mutational Frequencies of SARS-CoV-2 genome during the beginning months of the outbreak in USA
2020 · External reference
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Rutin: A potential antiviral for repurposing as a SARS-CoV-2 main protease (Mpro) inhibitor
2021 · External reference
Rutin as a promising inhibitor of main protease and other protein targets of COVID-19
2020 · External reference
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Possible SARS-coronavirus 2 inhibitor revealed by simulated molecular docking to viral main protease and host toll-like receptor
2020 · External reference
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COVID-19 and flavonoids. In silico molecular dynamics docking to the active catalytic site of SARS-CoV and SARS-CoV-2 main protease
2020 · External reference
Discovery of potential flavonoid inhibitors against COVID-19 3CL proteinase based on virtual screening
2020 · External reference
Molecular docking analysis of rutin reveals possible inhibition of SARS-CoV-2 vital proteins
2021 · External reference
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Unresolved reference
External reference
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Unresolved reference
2017 · External reference
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