In-silico approach to designing effective antiviral drugs against SARS-CoV-2 and SARS-CoV-1 from reported phytochemicals: a quality improvement study

Computer-aided drug design by molecular docking, statistical analysis like multiple linear regression (MLR), principal component analysis (PCA), and molecular dynamics studies can emerge as an efficient approach to designing promising core scaffolds for coronavirus medication. The main protease [3-c...

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Detalles Bibliográficos
Autores principales: Tuz-Zohura, Fatema-, Shawon, Abu R.Md., Hasan, Md. Maruf, Aeyas, Abdullah, Chowdhury, Faisal I., Khandaker, Mayeen U.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Lippincott Williams & Wilkins 2023
Materias:
Original Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10328662/
https://www.ncbi.nlm.nih.gov/pubmed/37427236
http://dx.doi.org/10.1097/MS9.0000000000000839

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10328662/
https://www.ncbi.nlm.nih.gov/pubmed/37427236
http://dx.doi.org/10.1097/MS9.0000000000000839

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