Quantitative Analysis and In Silico Molecular Docking Screening for Acetylcholinesterase Inhibitor and ADME Prediction of Coumarins and Carbazole Alkaloids from Clausena harmandiana-Reference-Cited by-同舟云学术

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Quantitative Analysis and In Silico Molecular Docking Screening for Acetylcholinesterase Inhibitor and ADME Prediction of Coumarins and Carbazole Alkaloids from Clausena harmandiana

Published:2021-10-05 Issue:2 Volume: Page:1-12
ISSN:1307-6167
Container-title:Records of Natural Products
language:
Short-container-title:Rec. Nat. Prod.

Author:

Puthongking Ploenthip,Sungthong Bunleu Sungthong,Sithon Kingkaeo,Panyatip Panyada,Tadtong Sarin,Nunthaboot Nadtanet

Publisher

ACG Publications

Subject

Organic Chemistry,Plant Science,Drug Discovery,Pharmacology

Cited by 5 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. α‐Glucosidase Inhibitory Activity of Prenylated Pyranocoumarins from Clausena excavata: Mechanism of Action, ADMET and Molecular Docking;Chemistry & Biodiversity;2024-08-07

2. Coupling of Some Carbazole Analogs with 3pjc Protein Surface as JAK3 Inhibitors;Clinical Cancer Investigation Journal;2024

3. Comprehensively Revealing the Profile of Pistacia vera L. cv. Siirt Turpentine - Antioxidant, Antidiabetic, Anti-Alzheimer, and Antiglaucoma Effects;Records of Natural Products;2023-10-25

4. Pharmacokinetics and Oral Bioavailability of Coumarins and Carbazole Alkaloids from Clausena harmandiana Root Bark in Rats;Revista Brasileira de Farmacognosia;2023-09-10

5. Recent advances on biologically active coumarin-based hybrid compounds;Medicinal Chemistry Research;2023-02-09

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