Synthesis, characterization, antiproliferative activity, docking, and molecular dynamics simulation of new 1,3-dihydro-2 <i>H</i> -benzimidazol-2-one derivatives-Reference-Cited by-同舟云学术

Synthesis, characterization, antiproliferative activity, docking, and molecular dynamics simulation of new 1,3-dihydro-2 H -benzimidazol-2-one derivatives

Published:2023-10-03 Issue: Volume: Page:1-13
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Akkoc Senem¹²^ORCID,Sahin Dicle³,Muhammed Muhammed Tilahun⁴,Yıldız Mustafa⁵,Ilhan Ilhan Ozer⁶

Affiliation:

1. Department of Basic Pharmaceutical Sciences, Faculty of Pharmacy, Suleyman Demirel University, Isparta, Türkiye

2. Faculty of Engineering and Natural Sciences, Bahçeşehir University, Istanbul, Türkiye

3. Department of Pharmaceutical Research and Development, Institute of Health Sciences, Suleyman Demirel University, Isparta, Türkiye

4. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Suleyman Demirel University, Isparta, Türkiye

5. Department of Nuclear Medicine, Faculty of Medicine, Suleyman Demirel University, Isparta, Türkiye

6. Department of Chemistry, Faculty of Science, Erciyes University, Kayseri, Türkiye

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2262601

Reference55 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. BENZIMIDAZOLE AS A PROMISING ANTIVIRAL HETEROCYCLIC SCAFFOLD: A REVIEW

3. Antiproliferative activities of 2-hydroxyethyl substituted benzimidazolium salts and their palladium complexes against human cancerous cell lines

4. New compounds based on a benzimidazole nucleus: synthesis, characterization and cytotoxic activity against breast and colon cancer cell lines

5. Design, molecular docking studies, in silico drug likeliness prediction and synthesis of some benzimidazole derivatives as antihypertensive agents;Alanazi A. H. G.;Indo American Journal of Pharmaceutical Sciences,,2017

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. New isoxazoline‐linked 1,3,4‐thiadiazole derivatives: Synthesis, antiproliferative activity, molecular docking, molecular dynamics and DFT;Journal of Molecular Structure;2025-01

2. Multitargeted molecular docking and dynamics simulation studies of 1,3,4-thiadiazoles synthesised from (R)-carvone against specific tumour protein markers: An In-silico study of two diastereoisomers;Computational Biology and Chemistry;2024-10

3. In Vitro Activation of Paraoxonase 1 by Steroids: An Experimental, Molecular Docking, and Molecular Modelling Study;ChemistrySelect;2024-09-12

4. Synthesis of Novel Cu(II), Co(II), Fe(II), and Ni(II) Hydrazone Metal Complexes as Potent Anticancer Agents: Spectroscopic, DFT, Molecular Docking, and MD Simulation Studies;ACS Omega;2024-09-10

5. Targeting COVID-19 and varicocele by blocking inflammasome: Ligand-based virtual screening;Archives of Biochemistry and Biophysics;2024-09