Repurposing of known drugs for COVID-19 using molecular docking and simulation analysis

We selected fifty one drugs already known for their potential disease treatment roles in various studies and subjected to docking and molecular docking simulation (MDS) analyses. Five of them showed promising features that are discussed and suggested as potential candidates for repurposing for COVID...

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Detalles Bibliográficos
Autores principales: Bhanu1, Piyush, Setlur, Anagha S, K, Chandrashekar, Niranjan, Vidya, Hemandhar Kumar, Nisha, Buchke, Sakshi, Kumar, Jitendra, Rani, Anita, Tiwari, Sushil M, Mishra, Vachaspati
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Biomedical Informatics 2023
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10560309/
https://www.ncbi.nlm.nih.gov/pubmed/37814677
http://dx.doi.org/10.6026/97320630019149

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10560309/
https://www.ncbi.nlm.nih.gov/pubmed/37814677
http://dx.doi.org/10.6026/97320630019149

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