In silico Molecular Docking Analysis Reveals Successful Protein Ligand Interaction between Druggable Bioactives from Ginger and RNA Dependent RNA Polymerase (EC 2.7.7.48) of SARS-CoV-2 Delta Variant

In silico Molecular Docking Analysis Reveals Successful Protein Ligand Interaction between Druggable Bioactives from Ginger and RNA Dependent RNA Polymerase (EC 2.7.7.48) of SARS-CoV-2 Delta Variant

India is well known for its resources of medicinal plants and their application in different diseases. Though costly, herbal drugs may be used in addition with synthetic drugs to increase the effectivity of the therapy. In 21st century the world had experienced the pandemic of SARS-CoV-2. The battle...

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Bibliographic Details
Main Authors: Tania Debnath, Upal Das Ghosh
Format: Article
Language:English
Published: Journal of Pure and Applied Microbiology 2024-12-01
Series:Journal of Pure and Applied Microbiology
Subjects:
homology modelling
herbal drug
medicinal plant
[6]-dehydrogingerdione
gingerenone
Online Access:https://microbiologyjournal.org/in-silico-molecular-docking-analysis-reveals-successful-protein-ligand-interaction-between-druggable-bioactives-from-ginger-and-rna-dependent-rna-polymerase-ec-2-7-7-48-of-sars-cov-2-delta-variant/
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https://microbiologyjournal.org/in-silico-molecular-docking-analysis-reveals-successful-protein-ligand-interaction-between-druggable-bioactives-from-ginger-and-rna-dependent-rna-polymerase-ec-2-7-7-48-of-sars-cov-2-delta-variant/

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