TY - JOUR ID - 158312 TI - Examination of Four Antiviral Drugs by Studying Their Polynomials and Topological Indices JO - Chemical Methodologies JA - CHEMM LA - en SN - 2645-7776 AU - Javame, Setareh AU - Ghods, Masoud AD - Department of Applied Mathematics, Semnan University, Semnan, 35131-19111, Iran AD - Department of Applied Mathematics, Semnan University, Semnan, 35131-19111, Iran Semnan University Semnan, Iran Y1 - 2023 PY - 2023 VL - 7 IS - 1 SP - 67 EP - 80 KW - Topological index M KW - polynomial NM KW - polynomial COVID KW - 19 Lopinavir Azithromycin Favipiravir Oseltamivir DO - 10.22034/chemm.2023.347619.1571 N2 - To fight against viral diseases, in addition to prevent the spread of the disease, it is necessary to discover suitable antiviral agents to save as many lives as possible. Therefore, it seems important to develop new and effective vaccines. An efficient way to find effective drugs or vaccines is to answer whether they effectively treat the viral disease of interest. In this article, M-polynomial, NM-polynomial, and some topological indices are investigated for Lopinavir, Azithromycin, Favipiravir, and Oseltamivir, which are considered as the efficient COVID-19 antiviral drugs, and they can be used as a guide to discover more efficient drugs to battle against COVID -19. Also, in addition to calculate the topological indices, M-polynomial and     NM-polynomial were plotted and compared as well as they were used to calculate the topological indices. UR - https://www.chemmethod.com/article_158312.html L1 - https://www.chemmethod.com/article_158312_7a1b650003a54d1a21ec33fe3aae1efa.pdf ER -