2022
DOI: 10.21203/rs.3.rs-1470165/v1
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Phytochemicals as Potential Inhibitors for COVID-19 Revealed by Molecular Docking, Molecular Dynamic Simulation and DFT Studies

Abstract: The COVID-19 pandemic outbreak demands the designing of potential drugs as there is no specific treatment available. Thanks to their safety and effectiveness, phytochemicals have been used to treat various diseases, including antiviral therapeutics. Molecular docking is a simple, quick, and effective way to screen a variety of molecules for structure-based drug design. Here, we investigate molecular docking experiments on compounds present in plant species, C.hirsutus and R.rosea and show their potential for t… Show more

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