Nanosheets adsorption and antiviral activity of Favipiravir drug against envelope proteins of yellow fever virus: DFT and molecular docking simulation study

Author:

Albarakati Roqaya,Al-Qurashi Ohoud,Safi Zaki,Wazzan NuhaORCID

Funder

Deanship of Scientific Research, King Saud University

King Abdulaziz University

Publisher

Elsevier BV

Reference105 articles.

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3. In vitro and in vivo characterization of new swine-origin H1N1 influenza viruses;Itoh;Nature,2009

4. 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;Albarakati;Struct. Chem.,2023

5. Role of favipiravir in the treatment of COVID-19;Joshi;Int. J. Infect. Dis.,2021

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