In:
Journal of Computational Biophysics and Chemistry, World Scientific Pub Co Pte Ltd, Vol. 20, No. 03 ( 2021-05), p. 251-266
Abstract:
Virtual screening was done on fungal-derived antivirals to identify SARS-CoV-2 main protease inhibitors. Semicochliodinol B was identified as a promising lead candidate considering binding affinity and interactions obtained in molecular docking. Broad spectrum antiviral activity of Semicochliodinol B is reported. In-silico ADME and toxicity study suggested druglikeness of selected lead Semicochliodinol B.
Type of Medium:
Online Resource
ISSN:
2737-4165
,
2737-4173
DOI:
10.1142/S2737416521500113
Language:
English
Publisher:
World Scientific Pub Co Pte Ltd
Publication Date:
2021
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