In silico Molecular Docking Analysis Targeting SARSCoV-2 Spike Protein and Selected Herbal Constituents

In silico Molecular Docking Analysis Targeting SARSCoV-2 Spike Protein and Selected Herbal Constituents

In modern drug discovery, molecular docking analysis is routinely used to understand and predict the interaction between a drug molecule and a target protein from a microbe. Drugs identified in this way may inhibit the entry and replication of pathogens in host cells. The SARS-CoV-2 associated co...

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Bibliographic Details
Main Authors: Anbazhagan Subbaiyan, Karthikeyan Ravichandran, Shiv Varan Singh, Muthu Sankar, Prasad Thomas, Kuldeep Dhama, Yashpal S. Malik, Raj Kumar Singh, Pallab Chaudhuri
Format: Article
Language:English
Published: Journal of Pure and Applied Microbiology 2020-05-01
Series:Journal of Pure and Applied Microbiology
Subjects:
sars-cov-2
covid-19
spike protein
molecular docking
in-silico
ligands
herbal medicine
Online Access:https://microbiologyjournal.org/in-silico-molecular-docking-analysis-targeting-sars-cov-2-spike-protein-and-selected-herbal-constituents/

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https://microbiologyjournal.org/in-silico-molecular-docking-analysis-targeting-sars-cov-2-spike-protein-and-selected-herbal-constituents/

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