In-silico investigation of phenolic compounds from leaves of Phillyrea angustifolia L. as a potential inhibitor against the SARS-CoV-2 main protease (Mpro PDB ID:5R83) using a virtual screening method

In-silico investigation of phenolic compounds from leaves of Phillyrea angustifolia L. as a potential inhibitor against the SARS-CoV-2 main protease (Mpro PDB ID:5R83) using a virtual screening method

There is currently a global COVID-19 pandemic caused by the severe acute respiratory syndrome Coronavirus-2 (SARS-CoV-2) and its variants. This highly contagious viral disease continues to pose a major health threat global. The discovery of vaccinations is not enough to prevent their spread and dire...

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Bibliographic Details
Main Authors: Ahmed Boufissiou, Mohnad Abdalla, Mohamed Sharaf, Saud I. Al-Resayes, Kadi Imededdine, Mahboob Alam, Sakina Yagi, Mohammad Azam, Mohamed Yousfi
Format: Article
Language:English
Published: Elsevier 2022-05-01
Series:Journal of Saudi Chemical Society
Subjects:
COVID-19
Phillyrea angustifolia
Phenolic compounds
Molecular docking
Molecular dynamics simulation
Online Access:http://www.sciencedirect.com/science/article/pii/S1319610322000552

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http://www.sciencedirect.com/science/article/pii/S1319610322000552

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