Open AccessStructure-Based Design and Molecular Simulations of Some Quercetin-Based Drugs as Repurposable Inhibitors of SARS-CoV-2 Main Protease
Author(s) -
Yusuf Oloruntoyin Ayipo,
Waleed A. Alananzeh,
Zuliah Abiola Abdulsalam,
Umar Muhammad Badeggi,
Akeem Adebayo Jimoh,
Wahab Adesina Osunniran,
Mohd Nizam Mordi
Publication year - 2022
Publication title -
trends in sciences
Language(s) - English
Resource type - Journals
ISSN - 2774-0226
DOI - 10.48048/tis.2022.2557
Subject(s) - rutin , protease , quercitrin , ritonavir , hyperoside , chemistry , docking (animal) , lopinavir , pharmacology , quercetin , stereochemistry , biochemistry , enzyme , virology , human immunodeficiency virus (hiv) , medicine , viral load , nursing , antiretroviral therapy , antioxidant
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