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Repurposing of known drugs for COVID-19 using molecular docking and simulation analysis

Medicine and Health

Repurposing of known drugs for COVID-19 using molecular docking and simulation analysis

P. Bhanu, A. S. Setlur, et al.

This research delves into repurposing 51 existing drugs for COVID-19 treatment, uncovering potential drug candidates with strong binding affinities for key proteins involved in SARS-CoV-2 infection. The study reveals exciting prospects for further clinical investigation by an expert team including Piyush Bhanu and Anagha S Setlur.

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~3 min • Beginner • English
Abstract
Publisher
Bioinformation
Published On
Feb 28, 2023
Authors
Piyush Bhanu, Anagha S Setlur, K Chandrashekar, Vidya Niranjan, Nisha Hemandhar Kumar, Sakshi Buchke, Jitendra Kumar, Anita Rani, Sushil M Tiwari, Vachaspati Mishra
DOI
https://doi.org/https://doi.org/10.6026/97320630019149
Tags
COVID-19
drug repurposing
molecular docking
SARS-CoV-2
clinical investigation
binding affinities
drug candidates

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