Discovery of Potential SARS-CoV-2N Protein Inhibitors by Docking-Based Virtual ScreeningJournal: International Journal of Science and Research (IJSR) (Vol.11, No. 4)
Publication Date: 2022-04-05
Authors : Debarshee Sengupta; Arghyadip Bose; Tilottama Dasgupta; Nandan Kumar Jana;
Page : 812-823
Keywords : SARS-CoV-2; Nucleocapsid Protein; Virtual Screening;
The SARS- CoV-2 is a highly infectious, novel strain of the corona virus family that is responsible for the 2020 Covid-19 pandemic. Members of the family Corona viridae have been known to cause a broad spectrum of animal and human diseases but they did not garner much interest owing to the mild nature of the respiratory disorders. But post 2003, the emergence of SARS-CoV, the more recent MERS-CoV and undoubtedly the outbreak of SARS-CoV-2 has established significant cause for the family to be considered a threat to public health. In this study, we attempted to discover potential drug candidates against a specific constituent protein, the nucleocapsid (N) protein, of SARS-CoV-2. The target protein was virtually screened in multiple stages against a library of ligands compiled from the ZINC database, and the selected potential drug candidates were further filtered based on their ADMET profiles.
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Last modified: 2022-05-14 21:04:25