K Banhatti Polynomials of Remdesivir, Chloroquine, Hydroxychloroquine: Research Advances for the Prevention and Treatment of COVID-19
International Journal of Applied Chemistry |
© 2020 by SSRG - IJAC Journal |
Volume 7 Issue 2 |
Year of Publication : 2020 |
Authors : V.R.Kulli |
How to Cite?
V.R.Kulli, "K Banhatti Polynomials of Remdesivir, Chloroquine, Hydroxychloroquine: Research Advances for the Prevention and Treatment of COVID-19," SSRG International Journal of Applied Chemistry, vol. 7, no. 2, pp. 48-55, 2020. Crossref, https://doi.org/10.14445/23939133/IJAC-V7I2P107
Abstract:
In this study, we obtain some topological properties of remdesivir, chloroquine, hydroxychloroquine used to inhibit the outbreak of COVID-19. We determine some K Banhatti polynomials for these three chemical structures. In Chemical Science, chemical, biological, pharmaceutical properties of molecular structure are useful for drug design. These properties can be studied by topological index calculation. Considering this, our findings may be useful in obtaining new drug and vaccine for the treatment of COVID-19.
Keywords:
molecular structures, K Banhatti polynomials, remdesivir, chloroquine, hydroxychloroquine.
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