Vertex metric resolvability of COVID antiviral drug structures

Author:

Alqahtani Yahya1,Jamil Muhammad Kamran2,Alshehri Hamdan1,Ahmad Ali1,Azeem Muhammad2

Affiliation:

1. College of Computer Science and Information , Jazan University, Jazan, Saudi Arabia

2. Department of Mathematics, Riphah Institute of Computing and Applied Sciences, Riphah International University Lahore, Pakistan

Abstract

In November of 2019 year, there was the first case of COVID-19 (Coronavirus) recorded, and up to 3rd of April of 2020, 1,116,643 confirmed positive cases, and around 59,158 dying were recorded. Novel antiviral structures of the 2019 pandemic disease Coronavirus are discussed in terms of the metric basis of their molecular graph. These structures are named arbidol, chloroquine, hydroxy-chloroquine, thalidomide, and theaflavin. Metric dimension or metric basis is a concept in which the whole vertex set of a structure is uniquely identified with a chosen subset named as resolving set. Moreover, the fault-tolerant concept of those structures is also included in this study. By this concept of vertex-metric resolvability of COVID antiviral drug structures are uniquely identified and help to study the structural properties of the structure.

Publisher

IOS Press

Subject

Artificial Intelligence,General Engineering,Statistics and Probability

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