Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate against SARS-CoV-2 Spike Protein

Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate against SARS-CoV-2 Spike Protein

The in silico method has provided a versatile process of developing lead compounds from a large database in a short duration. Therefore, it is imperative to look for vaccinations and medications that can stop the havoc caused by SARS-CoV-2. The spike protein of SARS-CoV-2 is required for the viral e...

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Main Authors:	Asmita Shrestha, Rishab Marahatha, Saroj Basnet, Bishnu P. Regmi, Saurav Katuwal, Salik Ram Dahal, Khaga Raj Sharma, Achyut Adhikari, Ram Chandra Basnyat, Niranjan Parajuli
Format:	Article
Language:	English
Published:	Wiley 2022-01-01
Series:	Advances in Pharmacological and Pharmaceutical Sciences
Online Access:	http://dx.doi.org/10.1155/2022/3742318
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