In-silico study: docking simulation and molecular dynamics of peptidomimetic fullerene-based derivatives against SARS-CoV-2 Mpro
Author:
Publisher
Springer Science and Business Media LLC
Subject
Agricultural and Biological Sciences (miscellaneous),Environmental Science (miscellaneous),Biotechnology
Link
https://link.springer.com/content/pdf/10.1007/s13205-023-03608-w.pdf
Reference87 articles.
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4. Bagheri Novir S, Aram MR (2020) Quantum mechanical simulation of Chloroquine drug interaction with C60 fullerene for treatment of COVID-19. Chem Phys Lett 757:137869. https://doi.org/10.1016/j.cplett.2020.137869
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