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
Zdroj: In Computational and Theoretical Chemistry November 2024 1241
Databáze: ScienceDirect