A Dispersion-corrected DFT Calculation on Encapsulation of Favipiravir Drug Used As Antiviral Against COVID-19 into Carbon-, Boron-, and Aluminum-nitride Nanotubes for Optimal Drug Delivery Systems Combined with Molecular Docking Simulations
Overview
Overview
Authors
Affiliations
Affiliations
Soon will be listed here.
Abstract
Supplementary Information: The online version contains supplementary material available at 10.1007/s11224-023-02182-4.
Citing Articles
Sakharova N, Pereira A, Antunes J, Chaparro B, Parreira T, Fernandes J Materials (Basel). 2024; 17(10).
PMID: 38793510 PMC: 11123129. DOI: 10.3390/ma17102444.