Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2: an in silico based approach-Reference-Cited by-同舟云学术

Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2: an in silico based approach

Published:2020-05-25 Issue:10 Volume:39 Page:3802-3811
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mahanta Saurov¹^ORCID,Chowdhury Purvita²,Gogoi Neelutpal³,Goswami Nabajyoti⁴,Borah Debajit⁵,Kumar Rupesh⁵,Chetia Dipak³,Borah Probodh⁴,Buragohain Alak K.⁵,Gogoi Bhaskarjyoti⁵

Affiliation:

1. National Institute of Electronics and Information Technology (NIELIT), Guwahati, Guwahati, Assam, India

2. Model Rural Health Research Unit (MRHRU), Tripura, India

3. Department of Pharmaceutical Sciences, Dibrugarh University, Dibrugarh, India

4. Bioinformatics Infrastructure Facility, College of Veterinary Science, Assam Agricultural University, Guwahati, India

5. Department of Biotechnology, Royal Global University, Guwahati, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1768902

Reference49 articles.

1. Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations

2. In Silico Docking, Molecular Dynamics and Binding Energy Insights into the Bolinaquinone-Clathrin Terminal Domain Binding Site

3. In silico study the inhibition of angiotensin converting enzyme 2 receptor of COVID-19 by Ammoides verticillata components harvested from Western Algeria

4. Coronavirus Main Proteinase (3CL pro ) Structure: Basis for Design of Anti-SARS Drugs

5. The proximal origin of SARS-CoV-2

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