Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study

Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study

The aim of this study was to develop an appropriate anti-viral drug against the SARS-CoV-2 virus. An immediately qualifying strategy would be to use existing powerful drugs from various virus treatments. The strategy in virtual screening of antiviral databases for possible therapeutic effect would b...

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Bibliographic Details
Main Authors: K. Abraham Peele, Chandrasai Potla Durthi, T. Srihansa, S. Krupanidhi, A. Vijaya Sai, D. John Babu, M. Indira, A. Ranganadha Reddy, T.C. Venkateswarulu
Format: Article
Language:English
Published: Elsevier 2020-01-01
Series:Informatics in Medicine Unlocked
Subjects:
Anti-malarial drugs
Antiviral compounds
Simulations
Coronavirus
Online Access:http://www.sciencedirect.com/science/article/pii/S2352914820301805

Internet

http://www.sciencedirect.com/science/article/pii/S2352914820301805

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