UGC Approved Journal no 63975(19)

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Published in:

Volume 10 Issue 3
March-2023
eISSN: 2349-5162

UGC and ISSN approved 7.95 impact factor UGC Approved Journal no 63975

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Published Paper ID:
JETIR2303859


Registration ID:
522797

Page Number

i399-i405

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Title

The Inhibitory Effect of Antiviral Flavonoids against Main Protease of COVID-19 by the help of Molecular Docking

Abstract

The potential of 39 antiviral flavonoids for inhibition of the main protease of coronavirus disease 2019 (COVID-19) was investigated using a molecular docking approach. The studied flavonoids were protease inhibitors of human immunodeficiency viruses (HIV), severe acute respiratory syndrome (SARS), hepatitis C virus (HCV), or Ebola virus. Both affinity and similarity-based molecular docking approach was applied to improve the reliability of the proposition. The estimated binding energy proposed six flavonoids for COVID-19 therapy. Then the similarity-based molecular docking arranged the candidate flavonoids respectively as Quercetin 3-O-(2¢¢-galloyl)-R-Larabinopyranoside from Acer okamotoanum, Tomentin D and Tomentin A from Paulownia tomentosa, Corylifol A and psoralidin from Psoralea and Ladanein from Lamiaceae. The values of similarity score for these phytochemicals respectively were-340, -225, -221, -213, -176, and -152 while the estimated binding energy were -9.52, -7.74, -7.67, -8.09, -8.58, and -8.02 (kcal mol-1). Also, ligand map probing of native and six flavonoids was shown Phe 140, Gly 143, His 164, Glu 166, Gln 189, Thr 190, Thr 26, Cys 145, and Asn 142 amino acids of the active site of main protease of Covid-19 commonly was in the hydrogen or steric interactions with these inhibitors. This study outstanding the inhibitor effect of some antiviral non-nutrient plant compounds against the main protease of COVID-19.

Key Words

COVID-19, Molecular docking, Flavonoid, Acer okamotoanu, Paulownia, Psoralea, Lamiaceae

Cite This Article

"The Inhibitory Effect of Antiviral Flavonoids against Main Protease of COVID-19 by the help of Molecular Docking", International Journal of Emerging Technologies and Innovative Research (www.jetir.org), ISSN:2349-5162, Vol.10, Issue 3, page no.i399-i405, March-2023, Available :http://www.jetir.org/papers/JETIR2303859.pdf

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2349-5162 | Impact Factor 7.95 Calculate by Google Scholar

An International Scholarly Open Access Journal, Peer-Reviewed, Refereed Journal Impact Factor 7.95 Calculate by Google Scholar and Semantic Scholar | AI-Powered Research Tool, Multidisciplinary, Monthly, Multilanguage Journal Indexing in All Major Database & Metadata, Citation Generator

Cite This Article

"The Inhibitory Effect of Antiviral Flavonoids against Main Protease of COVID-19 by the help of Molecular Docking", International Journal of Emerging Technologies and Innovative Research (www.jetir.org | UGC and issn Approved), ISSN:2349-5162, Vol.10, Issue 3, page no. ppi399-i405, March-2023, Available at : http://www.jetir.org/papers/JETIR2303859.pdf

Publication Details

Published Paper ID: JETIR2303859
Registration ID: 522797
Published In: Volume 10 | Issue 3 | Year March-2023
DOI (Digital Object Identifier):
Page No: i399-i405
Country: -, -, India .
Area: Engineering
ISSN Number: 2349-5162
Publisher: IJ Publication


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