The supramolecularly complexes of calix[4]arene derivatives toward favipiravir antiviral drug (used to treatment of COVID-19): a DFT study on the geometry optimization, electronic structure and infrared spectroscopy of adsorption and sensing
Author:
Publisher
Springer Science and Business Media LLC
Subject
Condensed Matter Physics,General Chemistry,Food Science
Link
https://link.springer.com/content/pdf/10.1007/s10847-021-01087-1.pdf
Reference78 articles.
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2. Hagar, M., Ahmed, H.A., Aljohani, G., Alhaddad, O.A.: Investigation of some antiviral N-heterocycles as COVID 19 drug: Molecular Docking and DFT calculations. Int. J. Mol. Sci. 21(11), 3922 (2020). https://doi.org/10.3390/ijms21113922
3. McKee, D.L., Sternberg, A., Stange, U., Laufer, S., Naujokat, C.: Candidate drugs against SARS-CoV-2 and COVID-19. Pharmacol. Res. 157, 104859 (2020). https://doi.org/10.1016/j.phrs.2020.104859
4. Shiraki, K., Daikoku, T.: Favipiravir, an anti-influenza drug against life-threatening RNA virus infections. Pharmacol. Ther. 209, 107512 (2020). https://doi.org/10.1016/j.pharmthera.2020.107512
5. Du, Y.X., Chen, X.P.: Favipiravir: pharmacokinetics and concerns about clinical trials for 2019-nCoV infection. Clin. Pharmacol. Ther. (2020). https://doi.org/10.1002/cpt.1844
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