Molecular docking studies of phytochemicals from Terminalia chebula for identification of potential multi-target inhibitors of SARS-CoV-2 proteins-Reference-Cited by-同舟云学术

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Molecular docking studies of phytochemicals from Terminalia chebula for identification of potential multi-target inhibitors of SARS-CoV-2 proteins

Published:2022-04 Issue:2 Volume:13 Page:100557
ISSN:0975-9476
Container-title:Journal of Ayurveda and Integrative Medicine
language:en
Short-container-title:Journal of Ayurveda and Integrative Medicine

Author:

Sarkar Arkaniva,Agarwal Rushali,Bandyopadhyay Boudhayan^ORCID

Publisher

Elsevier BV

Subject

Complementary and alternative medicine,Drug Discovery

Reference39 articles.

1. Draft landscape of COVID-19 candidate vaccines,2020

2. Ayurvedic remedies for covid-19 - a conceptual study;Vaidya;Int J Res Pharm Sci,2020

3. Haritaki (Chebulic myrobalan) and its varieties;Ratha;Ayu,2013

4. Chemical constituents of Terminalia chebula;Riaz;Nat Prod Ind J,2017

5. Anti-bacterial and anti-viral activities of extracts from Terminalia chebula barks;Lee;J Korean Soc Appl Biol Chem,2011

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1. Revealing the potential hypoglycaemic ingredients of Terminalia chebula Retz. by spectrum–effect relationship combining molecular docking and experimental validation;Journal of Functional Foods;2024-10

2. Metadynamics approach elucidating the free energy landscape and binding modes of vomicine with virulence factor towards anti-mpox drug discovery;Chemical Physics Letters;2024-07

3. Discovery of multitarget-directed small molecule inhibitors from Andrographis paniculata for Nipah virus disease therapy: Molecular docking, molecular dynamics simulation and ADME-Tox profiling;Chemical Physics Impact;2024-06

4. MM/GB(PB)SA integrated with molecular docking and ADMET approach to inhibit the fat-mass-and-obesity-associated protein using bioactive compounds derived from food plants used in traditional Chinese medicine;Pharmacological Research - Modern Chinese Medicine;2024-06

5. In silico design of novel bioactive molecules to treat breast cancer with chlorogenic acid derivatives: a computational and SAR approach;Frontiers in Pharmacology;2023-12-12

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