Virtual screening of phytochemicals by targeting multiple proteins of severe acute respiratory syndrome coronavirus 2: Molecular docking and molecular dynamics simulation studies

OBJECTIVE: Medicinal herbs are being investigated for medicationhg development against SARS-CoV-2 as a rich source of bioactive chemicals. One of the finest approaches for finding therapeutically effective drug molecules in real time is virtual screening scheme such as molecular docking in conjuncti...

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Detalles Bibliográficos
Autores principales: Azeem, Muhammad, Mustafa, Ghulam, Mahrosh, Hafiza S
Formato: Online Artículo Texto
Lenguaje:English
Publicado: SAGE Publications 2022
Materias:
Original Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9716588/
https://www.ncbi.nlm.nih.gov/pubmed/36442514
http://dx.doi.org/10.1177/03946320221142793

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9716588/
https://www.ncbi.nlm.nih.gov/pubmed/36442514
http://dx.doi.org/10.1177/03946320221142793

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