Inhibitory potential of repurposed drugs against the SARS-CoV-2 main protease: a computational-aided approach-Reference-Cited by-同舟云学术

Inhibitory potential of repurposed drugs against the SARS-CoV-2 main protease: a computational-aided approach

Published:2020-11-17 Issue: Volume: Page:1-13
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Fadaka Adewale Oluwaseun¹^ORCID,Aruleba Raphael Taiwo²,Sibuyi Nicole Remaliah Samantha¹^ORCID,Klein Ashwil³^ORCID,Madiehe Abram Madimabe¹⁴^ORCID,Meyer Mervin¹^ORCID

Affiliation:

1. Department of Science and Innovation/Mintek Nanotechnology Innovation Centre, Department of Biotechnology, Faculty of Natural Sciences, University of the Western Cape, Bellville, South Africa;

2. Department of Molecular and Cell Biology, University of Cape Town, Cape Town, South Africa;

3. Department of Biotechnology, Faculty of Natural Sciences, University of the Western Cape, Bellville, South Africa;

4. Nanobiotechnology Research Group, Department of Biotechnology, Faculty of Natural Sciences, University of the Western Cape, Bellville, South Africa

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1847197

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1. Dynamics of allosteric modulation of lymphocyte function associated antigen-1 closure-open switch: unveiling the structural mechanisms associated with outside-in signaling activation

2. Pharmacoinformatics approach for the identification of Polo-like kinase-1 inhibitors from natural sources as anti-cancer agents

3. Molecular insight into binding behavior of polyphenol (rutin) with beta lactoglobulin: Spectroscopic, molecular docking and MD simulation studies

4. Structural Studies of Predicted Ligand Binding Sites and Molecular Docking Analysis of Slc2a4 as a Therapeutic Target for the Treatment of Cancer

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