COMPUTATIONAL EXAMINATION OF FLAVONOID COMPOUNDS: UTILIZATION OF MOLECULAR SIMULATION TO DISCOVER DRUG CANDIDATES FOR COVID-19

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COMPUTATIONAL EXAMINATION OF FLAVONOID COMPOUNDS: UTILIZATION OF MOLECULAR SIMULATION TO DISCOVER DRUG CANDIDATES FOR COVID-19

Author: Rafi Firdaus Wisnumurti , Solmaz Aslanzadeh and Arli Aditya Parikesit

DOI: http://doi.org/10.31788/RJC.2022.1526877

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Abstract

Keywords: 3CLpro, SARS-CoV-2, Flavonoid Compounds, Molecular Docking, Molecular Dynamics.

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