Partition dimension of COVID antiviral drug structures

Autor: Ali Al Khabyah, Muhammad Kamran Jamil, Ali N. A. Koam, Aisha Javed, Muhammad Azeem
Jazyk: angličtina
Rok vydání: 2022
Předmět:
Zdroj: Mathematical Biosciences and Engineering, Vol 19, Iss 10, Pp 10078-10095 (2022)
Druh dokumentu: article
ISSN: 1551-0018
DOI: 10.3934/mbe.2022471?viewType=HTML
Popis: In November 2019, there was the first case of COVID-19 (Coronavirus) recorded, and up to 3rd of April 2020, 1,116,643 confirmed positive cases, and around 59,158 dying were recorded. Novel antiviral structures of the SARS-COV-2 virus is discussed in terms of the metric basis of their molecular graph. These structures are named arbidol, chloroquine, hydroxy-chloroquine, thalidomide, and theaflavin. Partition dimension or partition metric basis is a concept in which the whole vertex set of a structure is uniquely identified by developing proper subsets of the entire vertex set and named as partition resolving set. By this concept of vertex-metric resolvability of COVID-19 antiviral drug structures are uniquely identified and helps to study the structural properties of structure.
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