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

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27740%2F24%3A10253870" target="_blank" >RIV/61989100:27740/24:10253870 - isvavai.cz</a>
Result on the web
<a href="https://www.sciencedirect.com/science/article/pii/S1026918523001257" target="_blank" >https://www.sciencedirect.com/science/article/pii/S1026918523001257</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.sajce.2023.12.006" target="_blank" >10.1016/j.sajce.2023.12.006</a>

Result language
angličtina
Original language name
Measuring the Energy for the molecular graphs of antiviral agents: Hydroxychloroquine, Chloroquine and Remdesivir
Original language description
We 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. LetGG andG be the n-dimensional graphs of the molecular structures of antiviral agents Hydroxychloroquine, Chloroquine and Remdesivir, respectively. We define their energies asG,G andG, respectively. Where the setsGGGG, {GGGG andGGGG depict the eigenvalues for the adjacency matrices ofGG andG, respectively. We have developed some basic ideas and properties in order to measure the energies for the antiviral agents Hydroxychloroquine, Chloroquine and Remdesivir.
Czech name
—
Czech description
—

Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
50300 - Education

Publication year
2024
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Similar results(10)