Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: Molecular docking and DFT calculations

Structure−activity relationships for hydroxychloroquine compound and its derivatives resulted in a potent antiviral activity. Where hydroxychloroquine derivatives showed an apparent efficacy against coronavirus related pneumonia. For this reason, the current study is focused on the structural proper...

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Detalles Bibliográficos
Autores principales: Noureddine, Olfa, Issaoui, Noureddine, Medimagh, Mouna, Al-Dossary, Omar, Marouani, Houda
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Author(s). Published by Elsevier B.V. on behalf of King Saud University. 2021
Materias:
Original Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7787522/
https://www.ncbi.nlm.nih.gov/pubmed/33432258
http://dx.doi.org/10.1016/j.jksus.2020.101334

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7787522/
https://www.ncbi.nlm.nih.gov/pubmed/33432258
http://dx.doi.org/10.1016/j.jksus.2020.101334

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