Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2-Reference-Cited by-同舟云学术

Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2

Published:2020-07-28 Issue:16 Volume:39 Page:6290-6305
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ahmed Sinthyia¹,Mahtarin Rumana¹,Ahmed Sayeda Samina¹,Akter Shaila¹,Islam Md. Shamiul¹,Mamun Abdulla Al²,Islam Rajib¹,Hossain Md Nayeem¹,Ali Md Ackas¹^ORCID,Sultana Mossammad U. C.¹,Parves MD. Rimon¹,Ullah M. Obayed¹^ORCID,Halim Mohammad A.¹³^ORCID

Affiliation:

1. Division of Infectious Diseases and Division of Computer Aided Drug Design, The Red-Green Research Centre, BICCB, Tejgaon, Dhaka, Bangladesh

2. Key Laboratory of Soft Chemistry and Functional Materials of MOE, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing, China

3. Department of Physical Sciences, University of Arkansas - Fort Smith, Fort Smith, Arkansas, USA

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1796804

Reference61 articles.

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

2. A comprehensive in silico exploration of pharmacological properties, bioactivities and COX-2 inhibitory potential of eleutheroside B from Eleutherococcus senticosus (Rupr. & Maxim.) Maxim.

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4. Drug repositioning: identifying and developing new uses for existing drugs

5. A Screen of FDA-Approved Drugs for Inhibitors of Zika Virus Infection

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