Identification of natural inhibitors against Mpro of SARS-CoV-2 by molecular docking, molecular dynamics simulation, and MM/PBSA methods-Reference-Cited by-同舟云学术

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Identification of natural inhibitors against Mpro of SARS-CoV-2 by molecular docking, molecular dynamics simulation, and MM/PBSA methods

Published:2020-11-04 Issue: Volume: Page:1-12
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Sharma Priyanka¹,Joshi Tushar²,Mathpal Shalini²,Joshi Tanuja³,Pundir Hemlata²,Chandra Subhash³^ORCID,Tamta Sushma¹

Affiliation:

1. Department of Botany, D.S.B Campus, Kumaun University, Nainital, Uttarakhand, India

2. Department of Biotechnology, Bhimtal Campus, Kumaun University Uttarakhand, Bhimtal, Uttarakhand, India

3. Department of Botany, Kumaun University, S.S.J Campus, Almora, Uttarakhand, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1842806

Reference27 articles.

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

2. The 2019‐new coronavirus epidemic: Evidence for virus evolution

3. Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatment

4. Genomic variance of the 2019‐nCoV coronavirus

5. Cheng, J., Tang, Y., Bao, B. & Zhang, P. (2020). Exploring the Active Compounds of Traditional Mongolian Medicine Agsirga in Intervention of Novel Coronavirus (2019-nCoV) Based on HPLC-Q-Exactive-MS/MS and Molecular Docking Method. ChemRxiv.

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