Molecular docking, simulation and MM-PBSA studies of nigella sativa compounds: a computational quest to identify potential natural antiviral for COVID-19 treatment-Reference-Cited by-同舟云学术

Molecular docking, simulation and MM-PBSA studies of nigella sativa compounds: a computational quest to identify potential natural antiviral for COVID-19 treatment

Published:2020-06-12 Issue:12 Volume:39 Page:4225-4233
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ahmad Sajjad¹,Abbasi Hyder Wajid²,Shahid Sara²,Gul Sana³,Abbasi Sumra Wajid³

Affiliation:

1. National Center of Bioinformatics, Quaid-i-Azam University, Islamabad, Pakistan

2. Pakistan Institute of Medical Sciences, Shaheed Zulfiqar Ali Bhutto Medical University, Islamabad, Pakistan

3. Department of Biological Sciences, National University of Medical Sciences, Rawalpindi, Pakistan

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1775129

Reference66 articles.

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4. Toward novel inhibitors against KdsB: a highly specific and selective broad-spectrum bacterial enzyme

5. Binding mode analysis, dynamic simulation and binding free energy calculations of the MurF ligase from Acinetobacter baumannii

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