2022
DOI: 10.1155/2022/4912143
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The Study about Relationship of Direct Form of Topological Indices via M-Polynomial and Computational Analysis of Dexamethasone

Abstract: Nowadays, all scientists are in the race to find a cure for COVID-19. This is a viral disease that is due to severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2). Different antiviral drugs are under investigation. Dexamethasone is being used for the treatment of COVID-19. In this article, the chemical structure of dexamethasone is explored using computational techniques such as topological indices. Proofs of a few closed formulas that describe the degree-dependent topological indices calculated from th… Show more

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Cited by 3 publications
(3 citation statements)
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“…The TIs are determined by applying some analytical techniques from graph theory, such as edge partition, vertex partition, eccentricity-based, and degree-based strategies. Many types of dendrimers, coronoid systems, benzoid systems, graphene, hexabenzocoronene, superphenalene, PAHs, carbon nanocones, antitubercular drugs, and drugs used for vitiligo treatment, are studied using degree-based indices. , Discrete adriatic indices, a category of degree-based indices, are used to analyze the conjugated structure.…”
Section: Curcumin-conjugated Pamam Dendrimersmentioning
confidence: 99%
“…The TIs are determined by applying some analytical techniques from graph theory, such as edge partition, vertex partition, eccentricity-based, and degree-based strategies. Many types of dendrimers, coronoid systems, benzoid systems, graphene, hexabenzocoronene, superphenalene, PAHs, carbon nanocones, antitubercular drugs, and drugs used for vitiligo treatment, are studied using degree-based indices. , Discrete adriatic indices, a category of degree-based indices, are used to analyze the conjugated structure.…”
Section: Curcumin-conjugated Pamam Dendrimersmentioning
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%
“…Tis article has been retracted by Hindawi following an investigation undertaken by the publisher [1]. Tis investigation has uncovered evidence of one or more of the following indicators of systematic manipulation of the publication process:…”
mentioning
confidence: 99%