Molecular docking analysis of N-substituted Oseltamivir derivatives with the SARS-CoV-2 main protease

The identification of chemotherapeutic drugs against Novel Coronavirus (2019-nCoV) is a significant requirement due to the rapid rise in deaths due to Corona Viral Infection all around the world. Therefore, it is of interest to document the molecular docking analysis data of 32 N-substituted Oseltam...

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Detalles Bibliográficos
Autores principales: Belhassan, Assia, Chtita, Samir, Zaki, Hanane, Lakhlifi, Tahar, Bouachrine, Mohammed
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Biomedical Informatics 2020
Materias:
Research-Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7434956/
https://www.ncbi.nlm.nih.gov/pubmed/32831522
http://dx.doi.org/10.6026/97320630016404
Descripción
Sumario:The identification of chemotherapeutic drugs against Novel Coronavirus (2019-nCoV) is a significant requirement due to the rapid rise in deaths due to Corona Viral Infection all around the world. Therefore, it is of interest to document the molecular docking analysis data of 32 N-substituted Oseltamivir derivatives inhibitors of influenza virus H5N1 with the Novel Coronavirus main protease (2019-nCoV). We describe the optimal binding features of Oseltamivir derivatives with the SARS-Cov-2 main protease (Code PDB: 6LU7) for further consideration.

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