Molecular Dynamics and Density Functional Theory Analysis of Novel Acridine Derivatives Targeting Bacterial Topoisomerase IV
- DOI
- 10.1002/cmdc.70560
- Published
- 2026-11-05
- Container
- ChemMedChem
- Publisher
- Wiley
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/cmdc.70560,
title = {Molecular Dynamics and Density Functional Theory Analysis of Novel Acridine Derivatives Targeting Bacterial Topoisomerase IV},
author = {Chahrazed Benzaid and Abdeslem Bouzina and Rachida Mansouri and Manel Lina Djendi and Yousra Ouafa Bouone and Abir Ramoul and Lina Raghad Klaiaia},
year = {2026},
journal = {ChemMedChem},
doi = {10.1002/cmdc.70560},
url = {https://doi.org/10.1002/cmdc.70560}
}RIS
TY - JOUR TI - Molecular Dynamics and Density Functional Theory Analysis of Novel Acridine Derivatives Targeting Bacterial Topoisomerase IV AU - Chahrazed Benzaid AU - Abdeslem Bouzina AU - Rachida Mansouri AU - Manel Lina Djendi AU - Yousra Ouafa Bouone AU - Abir Ramoul AU - Lina Raghad Klaiaia PY - 2026 JO - ChemMedChem DO - 10.1002/cmdc.70560 UR - https://doi.org/10.1002/cmdc.70560 ER -
APA
Benzaid, C., Bouzina, A., Mansouri, R., Djendi, M. L., Bouone, Y. O., Ramoul, A., & Klaiaia, L. R. (2026). Molecular Dynamics and Density Functional Theory Analysis of Novel Acridine Derivatives Targeting Bacterial Topoisomerase IV. ChemMedChem. https://doi.org/10.1002/cmdc.70560
Source records
- crossref · retrieved 2026-11-07T14:22:14.646Z