Synthesis and investigation of binding interactions of 1,4-benzoxazine derivatives on topoisomerase IV in Acinetobacter baumannii-Reference-Cited by-同舟云学术

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Synthesis and investigation of binding interactions of 1,4-benzoxazine derivatives on topoisomerase IV in Acinetobacter baumannii

Published:2017-11-02 Issue:11 Volume:28 Page:941-956
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Yilmaz S.¹,Yalcin I.²,Okten S.³,Onurdag F. K.³,Aki-Yalcin E.²

Affiliation:

1. Pharmaceutical Chemistry Department, Faculty of Pharmacy, Trakya University, Edirne, Turkey

2. Pharmaceutical Chemistry Department, Faculty of Pharmacy, Ankara University, Ankara, Turkey

3. Pharmaceutical Microbiology Department, Faculty of Pharmacy, Trakya University, Edirne, Turkey

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2017.1404490

Reference30 articles.

1. Novel compounds targeting bacterial DNA topoisomerase/DNA gyrase

2. Bad Bugs, No Drugs: No ESKAPE! An Update from the Infectious Diseases Society of America

3. Alterations of gyrA, gyrB, and parC and Activity of Efflux Pump in Fluoroquinolone-resistant Acinetobacter baumannii

4. Mutation in the gyrA gene of quinolone-resistant clinical isolates of Acinetobacter baumannii

5. Pharmacophore generation of 2-substituted benzothiazoles as AdeABC efflux pump inhibitors inA. baumannii

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1. Computational Insight into the Mechanism of Action of DNA Gyrase Inhibitors; Revealing a New Mechanism;Current Computer-Aided Drug Design;2024-06

2. Synthesis, Antimicrobial Activity, and Molecular Modeling Studies of Some Benzoxazole Derivatives;Letters in Drug Design & Discovery;2022-08

3. Bazı Yeni Benzoksazol Türevlerinin Sentezi ve Antimikrobiyal ve Sitotoksik Aktivite Çalışmaları;European Journal of Science and Technology;2021-01-26

4. QSAR of 1,4-benzoxazin-3-one antimicrobials and their drug design perspectives;Bioorganic & Medicinal Chemistry;2018-12

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