In silico Molecular Docking Analysis Targeting SARS-CoV-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 coron...

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Published in:Journal of pure & applied microbiology : an international research journal of microbiology 2020-05, Vol.14 (suppl 1), p.989-998
Main Authors: Subbaiyan, Anbazhagan, Ravichandran, Karthikeyan, Singh, Shiv Varan, Sankar, Muthu, Thomas, Prasad, Dhama, Kuldeep, Malik, Yashpal S., Singh, Raj Kumar, Chaudhuri, Pallab
Format: Article
Language:English
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