In silico analysis of C₆₀ fullerene interaction with TMPRSS2: toward novel COVID-19 prevention approaches

article, scholarlyarticle, ddc:540, humans -- coronavirus infections -- fullerenes -- serine endopeptidases -- antiviral agents -- binding sites -- protein binding -- computer simulation -- molecular dynamics simulation -- pandemics -- molecular docking simulation -- spike glycoprotein, coronavirus -- betacoronavirus -- covid-19 -- sars-cov-2 -- computer simulation -- c60 fullerene -- tmprss2