Drug repurposing against SARS-CoV-2 using E-pharmacophore based virtual screening, molecular docking and molecular dynamics with main protease as the target-Reference-Cited by-同舟云学术

Drug repurposing against SARS-CoV-2 using E-pharmacophore based virtual screening, molecular docking and molecular dynamics with main protease as the target

Published:2020-06-22 Issue:13 Volume:39 Page:4647-4658
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Arun K. G.¹,Sharanya C. S¹,Abhithaj J.¹,Francis Dileep²,Sadasivan C.¹

Affiliation:

1. Department of Biotechnology & Microbiology, Kannur University, Kannur, Kerala, India

2. Department of Life sciences, Kristu Jayanti College, Bengaluru, Karnataka, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1779819

Reference60 articles.

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

2. Using integrated computational approaches to identify safe and rapid treatment for SARS-CoV-2

3. The proximal origin of SARS-CoV-2

4. Synergistic effect of vitamin D and remdesivir can fight COVID-19

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