Measuring the energy for the molecular graphs of antiviral agents: Hydroxychloroquine, Chloroquine and Remdesivir

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dc.authoridAftab, Dr. Muhammad Haroon/0000-0001-6441-2133
dc.authoridkanj, Hassan/0000-0002-4533-4173
dc.contributor.authorAftab, Muhammad Haroon
dc.contributor.authorAkgul, Ali
dc.contributor.authorRiaz, Muhammad Bilal
dc.contributor.authorHussain, Muhammad
dc.contributor.authorJebreen, Kamel
dc.contributor.authorKanj, Hassan
dc.date.accessioned2024-12-24T19:27:44Z
dc.date.available2024-12-24T19:27:44Z
dc.date.issued2024
dc.departmentSiirt Üniversitesi
dc.description.abstractWe consider the energy for the molecular graphs of antiviral agents like Hydroxychloroquine, Remdesivir and Chloroquine. These drugs play a vital role in the treatment of COVID-19. Let Gamma(1), Gamma(2) and Gamma(3) be the n-dimensional graphs of the molecular structures of antiviral agents Hydroxychloroquine, Chloroquine and Remdesivir, respectively. We define their energies as E '(Gamma(1)) = Sigma vertical bar lambda(i)'vertical bar, E '(Gamma 2) = Sigma vertical bar lambda(j)'vertical bar and E '(Gamma 3) = Sigma vertical bar lambda(k)'vertical bar, respectively. Where the sets {lambda(1)'(Gamma(1)), lambda(2)'(Gamma(1)), lambda(3)'(Gamma(1)), ..., lambda(n)'(Gamma(1))}, {lambda(1)'(Gamma(2)), lambda(2)'(Gamma(2)), lambda(3)'(Gamma(2)), ..., lambda(n)'(Gamma(2))} and { lambda(1)'(Gamma 3), lambda(2)'(Gamma 3), lambda(3)'(Gamma 3), ..., lambda(n)'(Gamma 3)} depict the eigenvalues for the adjacency matrices of Gamma 1, Gamma 2 and Gamma 3, respectively. We have developed some basic ideas and properties in order to measure the energies for the antiviral agents Hydroxychloroquine, Chloroquine and Remdesivir.
dc.description.sponsorshipMinistry of Education, Youth and Sports of the Czech Republic through the e-INFRA CZ [90254]
dc.description.sponsorshipThe Author Muhammad Bilal Riaz is highly obliged to Ministry of Education, Youth and Sports of the Czech Republic for their support through the e-INFRA CZ (ID:90254).
dc.identifier.doi10.1016/j.sajce.2023.12.006
dc.identifier.endpage337
dc.identifier.issn1026-9185
dc.identifier.issn2589-0344
dc.identifier.scopus2-s2.0-85182007929
dc.identifier.scopusqualityQ1
dc.identifier.startpage333
dc.identifier.urihttps://doi.org/10.1016/j.sajce.2023.12.006
dc.identifier.urihttps://hdl.handle.net/20.500.12604/6772
dc.identifier.volume47
dc.identifier.wosWOS:001292453700001
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier
dc.relation.ispartofSouth African Journal of Chemical Engineering
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/openAccess
dc.snmzKA_20241222
dc.subjectEigenvalues
dc.subjectEnergy
dc.subjectHydroxychloroquine
dc.subjectChloroquine
dc.subjectRemdesivir
dc.subjectMolecule
dc.subjectAdjacency matrix
dc.titleMeasuring the energy for the molecular graphs of antiviral agents: Hydroxychloroquine, Chloroquine and Remdesivir
dc.typeArticle

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