2021
DOI: 10.1080/09720529.2021.2014149
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On M-polynomial and some topological indices of Favipiravir (T – 705) and Ribavirin

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Cited by 2 publications
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“…Jung et al [18] proposed reverse atom bond connectivity index and reverse geometric arithmetic index, and then reverse degree indices have attracted many researchers for computing chemical structures [19][20][21] and molecular drugs [22][23][24]. In recent papers [25][26][27][28][29][30][31] various distance/degree based topological indices of dexamethasone, molnupiravir, baricitinib, ribavirin, pioglitazone, favipiravir, nirmatrelivir, and temperature based topological indices [32] of sofosbuvir, ribavirin were computed and the reverse degree-based topological indices of certain COVID-19 drugs were discussed [33].…”
mentioning
confidence: 99%
“…Jung et al [18] proposed reverse atom bond connectivity index and reverse geometric arithmetic index, and then reverse degree indices have attracted many researchers for computing chemical structures [19][20][21] and molecular drugs [22][23][24]. In recent papers [25][26][27][28][29][30][31] various distance/degree based topological indices of dexamethasone, molnupiravir, baricitinib, ribavirin, pioglitazone, favipiravir, nirmatrelivir, and temperature based topological indices [32] of sofosbuvir, ribavirin were computed and the reverse degree-based topological indices of certain COVID-19 drugs were discussed [33].…”
mentioning
confidence: 99%