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  • 10.12688 F1000research.24218.1 f3

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    Jose Caiza
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    This document discusses the interaction between six compounds from the Zinc natural database and the main protease from SARS-CoV-2. The compounds were identified through molecular docking as potential drugs to treat coronavirus disease 2019. The document analyzes how the compounds bind to and inhibit the main protease, which is essential for viral replication.

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    This document discusses the interaction between six compounds from the Zinc natural database and the main protease from SARS-CoV-2. The compounds were identified through molecular docking as potential drugs to treat coronavirus disease 2019. The document analyzes how the compounds bind to and inhibit the main protease, which is essential for viral replication.

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    © All Rights Reserved
    Download as PPTX, PDF, TXT or read online from Scribd
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    8 views1 page

    10.12688 F1000research.24218.1 f3

    Uploaded by

    Jose Caiza
    This document discusses the interaction between six compounds from the Zinc natural database and the main protease from SARS-CoV-2. The compounds were identified through molecular docking as potential drugs to treat coronavirus disease 2019. The document analyzes how the compounds bind to and inhibit the main protease, which is essential for viral replication.

    Copyright:

    © All Rights Reserved
    Download as PPTX, PDF, TXT or read online from Scribd
    Flag for inappropriate content
    of 1

    Figure 3. Interaction of six of the top 20 hits from Zinc natural database with main protease 6m03.

    Singh S and Florez H. Coronavirus disease 2019 drug discovery through molecular
    docking [version 1]. F1000Research 2020, 9:502 (doi: 10.12688/f1000research.24218.1)

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