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In Silico Investigation and Potential Therapeutic Approaches of Natural Products for COVID-19

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dc.contributor.author Rahman, Md. Mominur
dc.contributor.author Islam, Md. Rezaul
dc.contributor.author Akash, Shopnil
dc.contributor.author Mim, Sadia Afsana
dc.contributor.author Rahaman, Md. Saidur
dc.contributor.author Emran, Talha Bin
dc.contributor.author Akkol, Esra Küpeli
dc.contributor.author Sharma, Rohit
dc.contributor.author Alhumaydhi, Fahad A.
dc.contributor.author Sweilam, Sherouk Hussein
dc.contributor.author Hossain, Md. Emon
dc.contributor.author Ray, Tanmay Kumar
dc.contributor.author Sultana, Sharifa
dc.contributor.author Ahmed, Muniruddin
dc.contributor.author Sobarzo-Sa´nchez, Eduardo
dc.contributor.author Wilairatana, Polrat
dc.date.accessioned 2023-11-19T04:32:03Z
dc.date.available 2023-11-19T04:32:03Z
dc.date.issued 2022-08-22
dc.identifier.uri http://dspace.daffodilvarsity.edu.bd:8080/handle/123456789/11244
dc.description.abstract 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. en_US
dc.language.iso en_US en_US
dc.publisher Daffodil International University en_US
dc.subject Drug Design en_US
dc.subject Diseases en_US
dc.subject Coronavirus en_US
dc.subject Treatments en_US
dc.subject Medicine en_US
dc.subject Therapeutic en_US
dc.title In Silico Investigation and Potential Therapeutic Approaches of Natural Products for COVID-19 en_US
dc.title.alternative Computer-Aided Drug Design Perspective en_US
dc.type Article en_US


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