<i>In silico</i> docking studies of aldose reductase inhibitory activity of commercially available flavonoids-Reference-Cited by-同舟云学术

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In silico docking studies of aldose reductase inhibitory activity of commercially available flavonoids

Published:2012-11-03 Issue:4 Volume:7 Page:
ISSN:1991-0088
Container-title:Bangladesh Journal of Pharmacology
language:
Short-container-title:Bangladesh J Pharmacol

Author:

Madeswaran Arumugam,Umamaheswari Muthuswamy,Asokkumar Kuppusamy,Sivashanmugam Thirumalaisamy,Subhadradevi Varadharajan,Jagannath Puliyath

Publisher

Bangladesh Journals Online (JOL)

Subject

Pharmacology

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Development of non-acidic 4-methylbenzenesulfonate-based aldose reductase inhibitors; Design, Synthesis, Biological evaluation and in-silicostudies;Bioorganic Chemistry;2024-10

2. Design, isolation, synthesis, and mechanistic insight of flavonoids isolated from Beilschmiedia obscura, as potential α-glucosidase inhibitors;Phytochemistry Letters;2024-08

3. Computational investigation of impact of Pb(II) and Ni(II) ions on hUNG enzyme: insights from molecular dynamics simulations;Journal of Biomolecular Structure and Dynamics;2024-01-27

4. Impact of Plant-Derived Compounds on Amyotrophic Lateral Sclerosis;Neurotoxicity Research;2023-02-17

5. Flavonoids and their therapeutic applications in skin diseases;Archives of Dermatological Research;2022-09-21

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