Docking Studies and Molecular Dynamics Simulations of Potential Inhibitors from the Brown Seaweed <i>Sargassum polycystum</i> (Phaeophyceae) against PLpro of SARS-CoV-2

Docking Studies and Molecular Dynamics Simulations of Potential Inhibitors from the Brown Seaweed <i>Sargassum polycystum</i> (Phaeophyceae) against PLpro of SARS-CoV-2

The COVID-19 disease is a major problem affecting human health all over the world. Consequently, researchers have been trying to find solutions to treat this pandemic-scale disease. Even if there are vaccines and approved drugs that could decrease the spread of this pandemic, multidisciplinary appro...

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Bibliographic Details
Main Authors: Asmi Citra Malina A. R. Tassakka, Israini Wiyulanda Iskandar, Jamaluddin Fitrah Alam, Andi Dian Permana, Muhammad Nasrum Massi, Sulfahri, Jamaluddin Jompa, Lawrence Manzano Liao
Format: Article
Language:English
Published: MDPI AG 2023-06-01
Series:BioTech
Subjects:
algae
computer modelling
molecular docking
natural compounds
Phaeophyceae
virus
Online Access:https://www.mdpi.com/2673-6284/12/2/46

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https://www.mdpi.com/2673-6284/12/2/46

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