Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs

The repurposing of FDA approved drugs is presently receiving attention for COVID-19 drug discovery. Previous studies revealed the binding potential of several FDA-approved drugs towards specific targets of SARS-CoV-2; however, limited studies are focused on the structural and molecular basis of inte...

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Detalles Bibliográficos
Autores principales: Skariyachan, Sinosh, Gopal, Dharshini, Chakrabarti, Shweta, Kempanna, Priya, Uttarkar, Akshay, Muddebihalkar, Aditi G., Niranjan, Vidya
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier Ltd. 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7554297/
https://www.ncbi.nlm.nih.gov/pubmed/33074111
http://dx.doi.org/10.1016/j.compbiomed.2020.104054

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7554297/
https://www.ncbi.nlm.nih.gov/pubmed/33074111
http://dx.doi.org/10.1016/j.compbiomed.2020.104054

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