Molecular docking, molecular dynamics simulation, and enzyme inhibitory studies of vitamin K family members on aldose reductase
- DOI
- 10.1080/07391102.2026.2726982
- Published
- 2026-09-03
- Container
- Journal of Biomolecular Structure and Dynamics
- Publisher
- Informa UK Limited
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1080/07391102.2026.2726982,
title = {Molecular docking, molecular dynamics simulation, and enzyme inhibitory studies of vitamin K family members on aldose reductase},
author = {Sabha Khan and Sumit Thakur and Gurprit Sekhon and Balvinder Singh and Ranvir Singh},
year = {2026},
journal = {Journal of Biomolecular Structure and Dynamics},
doi = {10.1080/07391102.2026.2726982},
url = {https://doi.org/10.1080/07391102.2026.2726982}
}RIS
TY - JOUR TI - Molecular docking, molecular dynamics simulation, and enzyme inhibitory studies of vitamin K family members on aldose reductase AU - Sabha Khan AU - Sumit Thakur AU - Gurprit Sekhon AU - Balvinder Singh AU - Ranvir Singh PY - 2026 JO - Journal of Biomolecular Structure and Dynamics DO - 10.1080/07391102.2026.2726982 UR - https://doi.org/10.1080/07391102.2026.2726982 ER -
APA
Khan, S., Thakur, S., Sekhon, G., Singh, B., & Singh, R. (2026). Molecular docking, molecular dynamics simulation, and enzyme inhibitory studies of vitamin K family members on aldose reductase. Journal of Biomolecular Structure and Dynamics. https://doi.org/10.1080/07391102.2026.2726982
Source records
- crossref · retrieved 2026-09-25T13:58:04.936Z