Design, synthesis, molecular modeling, DFT, ADME and biological evaluation studies of some new 1,3,4-oxadiazole linked benzimidazoles as anticancer agents and aromatase inhibitors-Reference-Cited by-同舟云学术

Design, synthesis, molecular modeling, DFT, ADME and biological evaluation studies of some new 1,3,4-oxadiazole linked benzimidazoles as anticancer agents and aromatase inhibitors

Published:2022-01-17 Issue:5 Volume:41 Page:1944-1958
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Acar Çevik Ulviye¹²^ORCID,Celik Ismail³^ORCID,Işık Ayşen⁴,Ahmad Iqrar⁵^ORCID,Patel Harun⁵^ORCID,Özkay Yusuf¹²^ORCID,Kaplancıklı Zafer Asım¹^ORCID

Affiliation:

1. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Anadolu University, Eskişehir, Turkey

2. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Doping and Narcotic Compounds Analysis Laboratory, Anadolu University, Eskişehir, Turkey

3. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Erciyes University, Kayseri, Turkey

4. Department of Biochemistry, Faculty of Science, Selçuk University, Konya, Turkey

5. Division of Computer Aided Drug Design, Department of Pharmaceutical Chemistry, R. C. Patel Institute of Pharmaceutical Education and Research, Shirpur, Maharashtra, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2025906

Reference47 articles.

1. Synthesis, Docking Studies and Biological Activity of New Benzimidazole- Triazolothiadiazine Derivatives as Aromatase Inhibitor

2. Synthesis and docking study of benzimidazole–triazolothiadiazine hybrids as aromatase inhibitors

3. Synthesis, anticancer evaluation and molecular docking studies of new benzimidazole- 1,3,4-oxadiazole derivatives as human topoisomerase types I poison

4. Optimizing Bedaquiline for cardiotoxicity by structure based virtual screening, DFT analysis and molecular dynamic simulation studies to identify selective MDR-TB inhibitors

Cited by 58 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. DFT studies on N-(1-(2-bromobenzoyl)-4-cyano-1H-pyrazol-5-yl);Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2024-12

2. Solvent-free synthesis, anticancer activity and in-silico studies of 7-hydroxy-4-methylquinolin-2(1H)-one analogues;Journal of Molecular Structure;2024-10

3. Synthesis of novel 2-mercapto-1,3,4-oxadiazole derivatives as potent urease inhibitors: In vitro and in silico investigations;Journal of Molecular Structure;2024-09

4. Effect of halogens on 3-[4-(dimethylamino) phenyl]-1-phenylprop-2-en-1-ones: development of a new class of monoamine oxidase-B inhibitors;Applied Biological Chemistry;2024-08-23

5. Benzimidazole‐Containing Compounds as Anticancer Agents;ChemistrySelect;2024-08-22