Microbial based natural compounds as potential inhibitors for SARS-CoV-2 Papain-like protease (PLpro): a molecular docking and dynamic simulation study-Reference-Cited by-同舟云学术

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Microbial based natural compounds as potential inhibitors for SARS-CoV-2 Papain-like protease (PLpro): a molecular docking and dynamic simulation study

Published:2021-11-03 Issue: Volume: Page:1-11
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Rahul S.¹,Sarkar Angana¹

Affiliation:

1. Department of Biotechnology and Medical Engineering, National Institute of Technology Rourkela, Odisha, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1997815

Reference32 articles.

1. Computational Evidences of Phytochemical Mediated Disruption of PLpro Driven Replication of SARS-CoV-2: A Therapeutic Approach against COVID-19

2. Epidemiological and clinical characteristics of 99 cases of 2019 novel coronavirus pneumonia in Wuhan, China: a descriptive study

3. SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules

4. Nucleoside antibiotics. Biosynthesis of arabonofuranosyladenine by Streptomyces antibioticus. 10

5. Crystal structure of SARS-CoV-2 papain-like protease

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Potential Inhibitors Targeting Papain-Like Protease of SARS-CoV-2: Two Birds With One Stone;Frontiers in Chemistry;2022-02-23

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