Evaluation of green tea polyphenols as novel corona virus (SARS CoV-2) main protease (Mpro) inhibitors – an in silico docking and molecular dynamics simulation study-Reference-Cited by-同舟云学术

Evaluation of green tea polyphenols as novel corona virus (SARS CoV-2) main protease (Mpro) inhibitors – an in silico docking and molecular dynamics simulation study

Published:2020-06-22 Issue:12 Volume:39 Page:4362-4374
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ghosh Rajesh¹,Chakraborty Ayon¹^ORCID,Biswas Ashis¹,Chowdhuri Snehasis¹

Affiliation:

1. School of Basic Sciences, Indian Institute of Technology Bhubaneswar, Bhubaneswar, India

Funder

IIT Bhubaneswar

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1779818

Reference77 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. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

4. Repurposing of chloroquine and some clinically approved antiviral drugs as effective therapeutics to prevent cellular entry and replication of coronavirus

5. Effect of Stereochemical Configuration on the Transport and Metabolism of Catechins from Green Tea across Caco-2 Monolayers

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