Identification of phytochemical inhibitors against main protease of COVID-19 using molecular modeling approaches-Reference-Cited by-同舟云学术

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Identification of phytochemical inhibitors against main protease of COVID-19 using molecular modeling approaches

Published:2020-06-04 Issue:10 Volume:39 Page:3760-3770
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Kumar Anuj¹²^ORCID,Choudhir Gourav³,Shukla Sanjeev Kumar⁴,Sharma Mansi⁵^ORCID,Tyagi Pankaj⁶,Bhushan Arvind⁷,Rathore Madhu⁵

Affiliation:

1. Bioinformatics Laboratory, Uttarakhand Council for Biotechnology (UCB), Pantnagar, India

2. Advanced Centre for Computational and Applied Biotechnology, Uttarakhand Council for Biotechnology (UCB), Dehradun, India

3. Department of Botany, CCS University, Meerut, India

4. Multidisciplinary Research Unit (MRU), Government Medical College, Haldwani, India

5. Academy of Biological Science & Research Foundation (ABSRF), Udaipur, India

6. Department of Biotechnology, Noida Institute of Engineering & Technology, Greater Noida, India

7. IIHMR University, Jaipur, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1772112

Reference91 articles.

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

2. In silico study the inhibition of angiotensin converting enzyme 2 receptor of COVID-19 by Ammoides verticillata components harvested from Western Algeria

3. Statistical Analysis on the Performance of Molecular Mechanics Poisson–Boltzmann Surface Area versus Absolute Binding Free Energy Calculations: Bromodomains as a Case Study

4. Coronavirus Main Proteinase (3CL pro ) Structure: Basis for Design of Anti-SARS Drugs

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