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    Computational screening of phytochemicals from three medicinal plants as inhibitors of transmembrane protease serine 2 implicated in SARS-CoV-2 infection por Oyedara, Omotayo Opemipo, Agbedahunsi, Joseph M., Adeyemi, Folasade M., Juárez Saldívar, Alfredo, Fadare, Olatomide A., Adetunji, Charles O., Rivera, Gildardo

    Publicado 2021
    “…Methods: Homology model of TMPRSS2 was built using the ProMod3 3.1.1 program of the SWISS-MODEL. Binding affinities and interaction between compounds and TMPRSS2 model was examined using molecular docking and molecular dynamics simulation. …”
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