β-amino alcohols as promising inhibitory candidates against the SARS-CoV-2, A theoretical design based on MD simulation and DFT insights
Autor: | Eshghi, Hossein, Noroozi-Shad, Nazanin, Javad Seddighi, Mohammad, Sabet-Sarvestani, Hossein |
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Zdroj: | In Computational and Theoretical Chemistry November 2024 1241 |
Databáze: | ScienceDirect |
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