Binding mode of triazole derivatives as aromatase inhibitors based on docking, protein ligand interaction fingerprinting, and molecular dynamics simulation studies-Reference-Cited by-同舟云学术

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Binding mode of triazole derivatives as aromatase inhibitors based on docking, protein ligand interaction fingerprinting, and molecular dynamics simulation studies

Published:2017 Issue:1 Volume:12 Page:21
ISSN:1735-5362
Container-title:Research in Pharmaceutical Sciences
language:en
Short-container-title:Res Pharma Sci

Author:

Mojaddami Ayyub,Sakhteman Amirhossein,Fereidoonnezhad Masood,Faghih Zeinab,Najdian Atena,Khabnadideh Soghra,Sadeghpour Hossein,Rezaei Zahra

Publisher

Medknow

Subject

General Pharmacology, Toxicology and Pharmaceutics

Cited by 44 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. Steroidogenic cytochrome P450 enzymes as drug target;Toxicological Research;2024-04-22

2. Triazole derivatives as potential xanthine oxidase inhibitors: Design, enzyme inhibition potential, and docking studies;Archiv der Pharmazie;2024-01-09

3. Inhibitory Effects of 5-Fluorouracil on the Growth of 4-Hydroxytamoxifen-Resistant and Sensitive Breast Cancer Cells;The 4th International Electronic Conference on Applied Sciences;2023-11-22

4. A comprehensive review on triazole based conjugates as acetylcholinesterase inhibitors: Design strategies, synthesis, biological activity, structure activity relationships, molecular docking studies;Journal of Molecular Structure;2023-07

5. Breast cancer prevention with liquiritigenin from licorice through the inhibition of aromatase and protein biosynthesis in high-risk women’s breast tissue;Scientific Reports;2023-05-30

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