Synthesis, in vitro urease inhibitory potential and molecular docking study of thiazolidine-4-one derivatives-Reference-Cited by-同舟云学术

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Synthesis, in vitro urease inhibitory potential and molecular docking study of thiazolidine-4-one derivatives

Published:2024-02 Issue: Volume:49 Page:101103
ISSN:2405-8300
Container-title:Chemical Data Collections
language:en
Short-container-title:Chemical Data Collections

Author:

Ullah Hayat^ORCID,Khan Fahad,Rahim Fazal

Publisher

Elsevier BV

Subject

General Chemistry

Reference48 articles.

1. Biochemistry of Nickel;Hausinger,1993

2. Specific poly-histidyl and poly-cysteil protein sites involved in Ni2+ homeostasis in Helicobacter pylori. Impact of Bi3+ ions on Ni2+ binding to proteins. Structural and thermodynamic aspects

3. 70 Years of Crystalline Urease: What Have We Learned?

4. The crystal structure of urease from Klebsiella aerogenes

5. Crystal Structure of the First Plant Urease from Jack Bean: 83 Years of Journey from Its First Crystal to Molecular Structure

Cited by 1 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. Design, synthesis, in vitro bio-evaluation and in silico molecular docking study of benzohydrazide based thiourea analogues;Results in Chemistry;2024-10

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