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• W3092793876 endingPage "129449" @default.
• W3092793876 startingPage "129449" @default.
• W3092793876 abstract "Global health is under heavy threat by a worldwide pandemic caused by a new type of coronavirus (COVID-19) since its rapid spread in China in 2019 [1]. Currently, there are no approved specific drugs and effective treatment for COVID-19 infection, but several available drugs are known to facilitate tentative treatment. Since drug design, development and testing procedures are time-consuming [2], [1], [2], [3], virtual screening studies with the aid of available drug databases take the initiative at this point and save the time. Besides, drug repurposing strategies promises to identify new agents for the novel diseases in a time-critical fashion. In this study, we used structure based virtual screening method on FDA approved drugs and compounds in clinical trials. As a result of this study we choose three most prominent compounds for further studies. Here we show that these three compounds (dobutamine and its two derivatives) can be considered as promising inhibitors for SARS-CoV-2 main protease and results also demonstrate the possible interactions of dobutamine and its derivatives with SARS-CoV-2 main protease (6W63) [6]. Our efforts in this work directly address current urgency of a new drug discovery against COVID-19." @default.
• W3092793876 created "2020-10-22" @default.
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• W3092793876 date "2021-03-01" @default.
• W3092793876 modified "2023-10-17" @default.
• W3092793876 title "Fenoterol and dobutamine as SARS-CoV-2 main protease inhibitors: A virtual screening study" @default.
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• W3092793876 doi "https://doi.org/10.1016/j.molstruc.2020.129449" @default.
• W3092793876 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/7550866" @default.
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• W3092793876 hasPublicationYear "2021" @default.
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