All-atoms MD simulations study of newly designed ciprofloxacin derivatives as potential bacterial DHPS and DNA gyrase inhibitors

Chita Ranjan Sahoo, Madhusmita Rout, Sudhir Kumar Paidesetty, Budheswar Dehury, Debdutta Bhattacharya, Sanghamitra Pati

Open source

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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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

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