Plant-Based Phytochemical Screening by Targeting Main Protease of SARS-CoV-2 to Design Effective Potent Inhibitors

SIMPLE SUMMARY: Virtual screening schemes, including molecular docking in conjunction with molecular dynamics simulation, were accomplished, as they extend an ample opportunity to screen plausible inhibitors of the main protease from an extensive phytochemical library. The preferential phytochemical...

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Detalles Bibliográficos
Autores principales: Mahmud, Shafi, Biswas, Suvro, Paul, Gobindo Kumar, Mita, Mohasana Akter, Promi, Maria Meha, Afrose, Shamima, Hasan, Md. Robiul, Zaman, Shahriar, Uddin, Md. Salah, Dhama, Kuldeep, Emran, Talha Bin, Saleh, Md. Abu, Simal-Gandara, Jesus
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8301192/
https://www.ncbi.nlm.nih.gov/pubmed/34206970
http://dx.doi.org/10.3390/biology10070589

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8301192/
https://www.ncbi.nlm.nih.gov/pubmed/34206970
http://dx.doi.org/10.3390/biology10070589

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