Phytochemical constituents of Inula britannica as potential inhibitors of dihydrofolate reductase: A strategic approach against shigellosis-Reference-Cited by-同舟云学术

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Phytochemical constituents of Inula britannica as potential inhibitors of dihydrofolate reductase: A strategic approach against shigellosis

Published:2021-08-23 Issue: Volume: Page:1-16
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Jose Sandra¹,Devi Sreevidya S.²,P. Shakthi³,Al-Khafaji Khattab⁴

Affiliation:

1. Department of Biotechnology, Vels Institute of Science, Technology and Advanced Studies, Chennai, Tamil Nadu, India

2. School of Biosciences, Mar Athanasios College for Advanced Studies, Thiruvalla, Kerala, India

3. Department of Biotechnology, Sri Krishna Arts and Science College, Coimbatore, Tamil Nadu, India

4. Faculty of Arts and Sciences, Department of Chemistry, Gaziantep University, Gaziantep, Turkey

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1966508

Reference84 articles.

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

2. The burden of diarrhoea, shigellosis, and cholera in North Jakarta, Indonesia: findings from 24 months surveillance

3. Molecular dynamics simulation, free energy landscape and binding free energy computations in exploration the anti-invasive activity of amygdalin against metastasis

4. Amygdalin as multi-target anticancer drug against targets of cell division cycle: double docking and molecular dynamics simulation

5. Understanding the mechanism of amygdalin’s multifunctional anti-cancer action using computational approach

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1. The Complete Chloroplast Genome of Inula britannica: Unraveling the Phylogeny, Evolution, and Taxonomic Significance of the Genus Inula;Plant Molecular Biology Reporter;2024-05-03

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3. Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling, in silico ADMETox, molecular docking, molecular dynamics, biological efficacy, and retrosynthesis;Journal of Biomolecular Structure and Dynamics;2024-02-14

4. Unveiling the Efficacy of Sesquiterpenes from Marine Sponge Dactylospongia elegans in Inhibiting Dihydrofolate Reductase Using Docking and Molecular Dynamic Studies;Molecules;2023-01-29

5. Investigation of the interactions of HSA and SARS-CoV-2 papain-like protease against eugenol for novel COVID-19 drug discovery: spectroscopic and insilico study;Journal of Biomolecular Structure and Dynamics;2023-01-13

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