In silico pharmacokinetic and molecular docking studies of natural flavonoids and synthetic indole chalcones against essential proteins of SARS-CoV-2-Reference-Cited by-同舟云学术

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In silico pharmacokinetic and molecular docking studies of natural flavonoids and synthetic indole chalcones against essential proteins of SARS-CoV-2

Published:2020-11 Issue: Volume:886 Page:173448
ISSN:0014-2999
Container-title:European Journal of Pharmacology
language:en
Short-container-title:European Journal of Pharmacology

Author:

Vijayakumar Balaji Gowrivel,Ramesh Deepthi,Joji Annu,Jayachandra prakasan Jayadharini,Kannan Tharanikkarasu

Funder

Department of Science and Technology, Ministry of Science and Technology, India

University Grants Commission

Publisher

Elsevier BV

Subject

Pharmacology

Reference87 articles.

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2. Coronavirus main proteinase (3CLpro) structure: basis for design of anti-SARS drugs;Anand;Science,2003

3. Soy isoflavones and virus infections;Andres;J. Nutr. Biochem.,2009

4. Structural basis of flavonoids as dengue polymerase inhibitors: insights from QSAR and docking studies;Anusuya;J. Biomol. Struct. Dyn.,2019

5. Genistein inhibits African swine fever virus replication in vitro by disrupting viral DNA synthesis;Arabyan;Antivir. Res.,2018

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