Article

Phytochemicals as Potential Inhibitors for COVID-19 Revealed by Molecular Docking, Molecular Dynamic Simulation and DFT Studies

2022-03-28

Abstract excerpt

<title>Abstract</title> 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 investig...

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Literature Corpus work: 46716ae4-3733-561d-aa0b-5bf01075a1bd
DOI: 10.21203/rs.3.rs-1470165/v1

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