Sars-cov-2 omicron varyantinin spi̇ke protei̇ni̇ne karşı doğal kumari̇nleri̇n taranması: in silico bi̇r hesaplama yaklaşımı

Abstract

In this study, the interactions of coumarin derivatives with the spike protein of the coronavirus Omicron variant were investigated with the help of Molecular Docking studies. When the substrate effects of the compounds against the SARS-CoV-2 Omicron variant Spike protein are examined in silico, it has been determined that the compounds exhibit moderate antagonistic effect. There are some interactions such as hydrogen bonding, carbon-hydrogen bonding, π-π stacking, π-anion, π cation, π-alkyl and alkyl interactions between coumarin derivatives and against Omicron variant’s spike protein of Sars-CoV-2.