@article{paperid:1100001,
author = {Eshghi, Hossein and Noroozi Shad, Nazanin and Seddighi, Mohammadjavad and , },
title = {β-amino alcohols as promising inhibitory candidates against the SARS-CoV-2, A theoretical design based on MD simulation and DFT insights},
journal = {Computational and Theoretical Chemistry},
year = {2024},
volume = {1241},
number = {1},
month = {November},
issn = {2210-271X},
pages = {114872--114888},
			numpages = {16},
keywords = {Chiral β-amino alcohols
Main-Protease of COVID-19
Molecular docking
DFT insights
Molecular Dynamics Simulation},
}