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In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective
The severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has caused a substantial number of deaths around the world, making it a serious and pressing public health hazard. Phytochemicals could thus provide a rich source of potent and safer anti-SARS-CoV-2 drugs. The absence of approved treat...
Autores principales: | , , , , , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9441699/ https://www.ncbi.nlm.nih.gov/pubmed/36072227 http://dx.doi.org/10.3389/fcimb.2022.929430 |
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author | Rahman, Md. Mominur Islam, Md. Rezaul Akash, Shopnil Mim, Sadia Afsana Rahaman, Md. Saidur Emran, Talha Bin Akkol, Esra Küpeli Sharma, Rohit Alhumaydhi, Fahad A. Sweilam, Sherouk Hussein Hossain, Md. Emon Ray, Tanmay Kumar Sultana, Sharifa Ahmed, Muniruddin Sobarzo-Sánchez, Eduardo Wilairatana, Polrat |
author_facet | Rahman, Md. Mominur Islam, Md. Rezaul Akash, Shopnil Mim, Sadia Afsana Rahaman, Md. Saidur Emran, Talha Bin Akkol, Esra Küpeli Sharma, Rohit Alhumaydhi, Fahad A. Sweilam, Sherouk Hussein Hossain, Md. Emon Ray, Tanmay Kumar Sultana, Sharifa Ahmed, Muniruddin Sobarzo-Sánchez, Eduardo Wilairatana, Polrat |
author_sort | Rahman, Md. Mominur |
collection | PubMed |
description | The severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has caused a substantial number of deaths around the world, making it a serious and pressing public health hazard. Phytochemicals could thus provide a rich source of potent and safer anti-SARS-CoV-2 drugs. The absence of approved treatments or vaccinations continues to be an issue, forcing the creation of new medicines. Computer-aided drug design has helped to speed up the drug research and development process by decreasing costs and time. Natural compounds like terpenoids, alkaloids, polyphenols, and flavonoid derivatives have a perfect impact against viral replication and facilitate future studies in novel drug discovery. This would be more effective if collaboration took place between governments, researchers, clinicians, and traditional medicine practitioners’ safe and effective therapeutic research. Through a computational approach, this study aims to contribute to the development of effective treatment methods by examining the mechanisms relating to the binding and subsequent inhibition of SARS-CoV-2 ribonucleic acid (RNA)-dependent RNA polymerase (RdRp). The in silico method has also been employed to determine the most effective drug among the mentioned compound and their aquatic, nonaquatic, and pharmacokinetics’ data have been analyzed. The highest binding energy has been reported -11.4 kcal/mol against SARS-CoV-2 main protease (7MBG) in L05. Besides, all the ligands are non-carcinogenic, excluding L04, and have good water solubility and no AMES toxicity. The discovery of preclinical drug candidate molecules and the structural elucidation of pharmacological therapeutic targets have expedited both structure-based and ligand-based drug design. This review article will assist physicians and researchers in realizing the enormous potential of computer-aided drug design in the design and discovery of therapeutic molecules, and hence in the treatment of deadly diseases. |
format | Online Article Text |
id | pubmed-9441699 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | Frontiers Media S.A. |
record_format | MEDLINE/PubMed |
spelling | pubmed-94416992022-09-06 In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective Rahman, Md. Mominur Islam, Md. Rezaul Akash, Shopnil Mim, Sadia Afsana Rahaman, Md. Saidur Emran, Talha Bin Akkol, Esra Küpeli Sharma, Rohit Alhumaydhi, Fahad A. Sweilam, Sherouk Hussein Hossain, Md. Emon Ray, Tanmay Kumar Sultana, Sharifa Ahmed, Muniruddin Sobarzo-Sánchez, Eduardo Wilairatana, Polrat Front Cell Infect Microbiol Cellular and Infection Microbiology The severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has caused a substantial number of deaths around the world, making it a serious and pressing public health hazard. Phytochemicals could thus provide a rich source of potent and safer anti-SARS-CoV-2 drugs. The absence of approved treatments or vaccinations continues to be an issue, forcing the creation of new medicines. Computer-aided drug design has helped to speed up the drug research and development process by decreasing costs and time. Natural compounds like terpenoids, alkaloids, polyphenols, and flavonoid derivatives have a perfect impact against viral replication and facilitate future studies in novel drug discovery. This would be more effective if collaboration took place between governments, researchers, clinicians, and traditional medicine practitioners’ safe and effective therapeutic research. Through a computational approach, this study aims to contribute to the development of effective treatment methods by examining the mechanisms relating to the binding and subsequent inhibition of SARS-CoV-2 ribonucleic acid (RNA)-dependent RNA polymerase (RdRp). The in silico method has also been employed to determine the most effective drug among the mentioned compound and their aquatic, nonaquatic, and pharmacokinetics’ data have been analyzed. The highest binding energy has been reported -11.4 kcal/mol against SARS-CoV-2 main protease (7MBG) in L05. Besides, all the ligands are non-carcinogenic, excluding L04, and have good water solubility and no AMES toxicity. The discovery of preclinical drug candidate molecules and the structural elucidation of pharmacological therapeutic targets have expedited both structure-based and ligand-based drug design. This review article will assist physicians and researchers in realizing the enormous potential of computer-aided drug design in the design and discovery of therapeutic molecules, and hence in the treatment of deadly diseases. Frontiers Media S.A. 2022-08-22 /pmc/articles/PMC9441699/ /pubmed/36072227 http://dx.doi.org/10.3389/fcimb.2022.929430 Text en Copyright © 2022 Rahman, Islam, Akash, Mim, Rahaman, Emran, Akkol, Sharma, Alhumaydhi, Sweilam, Hossain, Ray, Sultana, Ahmed, Sobarzo-Sánchez and Wilairatana https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms. |
spellingShingle | Cellular and Infection Microbiology Rahman, Md. Mominur Islam, Md. Rezaul Akash, Shopnil Mim, Sadia Afsana Rahaman, Md. Saidur Emran, Talha Bin Akkol, Esra Küpeli Sharma, Rohit Alhumaydhi, Fahad A. Sweilam, Sherouk Hussein Hossain, Md. Emon Ray, Tanmay Kumar Sultana, Sharifa Ahmed, Muniruddin Sobarzo-Sánchez, Eduardo Wilairatana, Polrat In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective |
title |
In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective |
title_full |
In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective |
title_fullStr |
In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective |
title_full_unstemmed |
In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective |
title_short |
In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective |
title_sort | in silico investigation and potential therapeutic approaches of natural products for covid-19: computer-aided drug design perspective |
topic | Cellular and Infection Microbiology |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9441699/ https://www.ncbi.nlm.nih.gov/pubmed/36072227 http://dx.doi.org/10.3389/fcimb.2022.929430 |
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