In silico prediction of natural compounds as potential multi-target inhibitors of structural proteins of SARS-CoV-2-Reference-Cited by-同舟云学术

In silico prediction of natural compounds as potential multi-target inhibitors of structural proteins of SARS-CoV-2

Published:2021-09-06 Issue: Volume: Page:1-17
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Rani Jyoti¹²,Bhargav Anasuya²³,Khan Faez Iqbal⁴^ORCID,Ramachandran Srinivasan²³,Lai Dakun⁴^ORCID,Bajpai Urmi¹

Affiliation:

1. Department of Biomedical Science, Acharya Narendra Dev College, University of Delhi, New Delhi, India

2. G N Ramachandran Knowledge of Centre, Council of Scientific and Industrial Research – Institute of Genomics and Integrative Biology (CSIR-IGIB), New Delhi, India

3. Academy of Scientific and Innovative Research (AcSIR), Ghaziabad, India

4. School of Electronic Science and Engineering, University of Electronic Science and Technology of China, Chengdu, China

Funder

Indian Council of Medical Research

Institute of Genomics and Integrative Biology

F.I.K and D.L acknowledge the China Postdoctoral Science Foundation

Sichuan Science and Technology Program

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1968497

Reference74 articles.

1. A Conserved Domain in the Coronavirus Membrane Protein Tail Is Important for Virus Assembly

2. Medicinal Plants as Sources of Active Molecules Against COVID-19

3. Methylene Blue Inhibits the SARS-CoV-2 Spike–ACE2 Protein-Protein Interaction–a Mechanism that can Contribute to its Antiviral Activity Against COVID-19

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