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| e-Pharmacophore modeling and in silico study of CD147 receptor against SARS-CoV-2 drugs |
| Nisha Kumari Pandit, Simranjeet Singh Mann, Anee Mohanty, Sumer Singh Meena |
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Genomics Inform. 2023;21(2):e17 Published online June 30, 2023 DOI: https://doi.org/10.5808/gi.23005 |
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e-Pharmacophore modeling and in silico study of CD147 receptor against SARS-CoV-2 drugs Genomics & Informatics. 2023;21(2):e17  Repurposing Simeprevir, Calpain Inhibitor IV and a Cathepsin F Inhibitor Against SARS-CoV-2: A Study Using in Silico Pharmacophore Modeling and Docking Methods . 2020; Repurposing Simeprevir, Calpain Inhibitor IV and a Cathepsin F Inhibitor Against SARS-CoV-2: A Study Using in Silico Pharmacophore Modeling and Docking Methods . 2020; Dissecting the Drug Development Strategies Against SARS-CoV-2 Through Diverse Computational Modeling Techniques In Silico Modeling of Drugs Against Coronaviruses. 2020;329-431 In-silico design of a multi-epitope recombinant vaccine against SARS-CoV-2 targeting the receptor-binding domain . 2022; In search of drugs to alleviate suppression of the host's innate immune responses against SARS-CoV-2 using a molecular modeling approach In Silico Pharmacology. 2021;9(1): Marine drugs as putative inhibitors against non-structural proteins of SARS-CoV-2: an in silico study Journal of Molecular Modeling. 2023;29(6): Pharmacophore Analyses of SARS-CoV-2 Active Main Protease Inhibitors Using Pharmacophore Query and Docking Study . 2020; In-silico design of a multi-epitope recombinant vaccine against SARS-CoV-2 targeting the receptor-binding domain . 2022; In-silico approach to design effective antiviral drugs against SARS- CoV-2 and SARS-CoV-1 from reported phytochemicals . 2022; |
