All-atoms MD simulations study of newly designed ciprofloxacin derivatives as potential bacterial DHPS and DNA gyrase inhibitors
- DOI
- 10.3389/fbinf.2026.1876643
- Published
- 2026-09-03
- Container
- Frontiers in Bioinformatics
- Publisher
- Frontiers Media SA
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.3389/fbinf.2026.1876643,
title = {All-atoms MD simulations study of newly designed ciprofloxacin derivatives as potential bacterial DHPS and DNA gyrase inhibitors},
author = {Chita Ranjan Sahoo and Madhusmita Rout and Sudhir Kumar Paidesetty and Budheswar Dehury and Debdutta Bhattacharya and Sanghamitra Pati},
year = {2026},
journal = {Frontiers in Bioinformatics},
doi = {10.3389/fbinf.2026.1876643},
url = {https://doi.org/10.3389/fbinf.2026.1876643}
}RIS
TY - JOUR TI - All-atoms MD simulations study of newly designed ciprofloxacin derivatives as potential bacterial DHPS and DNA gyrase inhibitors AU - Chita Ranjan Sahoo AU - Madhusmita Rout AU - Sudhir Kumar Paidesetty AU - Budheswar Dehury AU - Debdutta Bhattacharya AU - Sanghamitra Pati PY - 2026 JO - Frontiers in Bioinformatics DO - 10.3389/fbinf.2026.1876643 UR - https://doi.org/10.3389/fbinf.2026.1876643 ER -
APA
Sahoo, C. R., Rout, M., Paidesetty, S. K., Dehury, B., Bhattacharya, D., & Pati, S. (2026). All-atoms MD simulations study of newly designed ciprofloxacin derivatives as potential bacterial DHPS and DNA gyrase inhibitors. Frontiers in Bioinformatics. https://doi.org/10.3389/fbinf.2026.1876643
Source records
- crossref · retrieved 2026-09-25T14:48:08.555Z