Concept

Results of the Investigation of the Effectiveness of C-Phycoyanin as a Coronaviral Protease Inhibitor

  • It was found that C-phycocyanin interacts almost as perfectly as ATP does with the active site of nsp12. Out of 1000 dock conformations, it showed a very low binding energy, at -4kcal/mol, meaning it binds to the active site spontaneously.

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Updated 2020-09-11

Tags

SARS-CoV-2 (COVID-19)

Biomedical Sciences