Computational investigation of selected crocus sativus bioactive compounds as potential JAK2 kinase inhibitors.
- DOI
- 10.1080/07391102.2026.2754195
- Published
- 2026 Nov 7
- Container
- Journal of biomolecular structure & dynamics
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1080/07391102.2026.2754195,
title = {Computational investigation of selected crocus sativus bioactive compounds as potential JAK2 kinase inhibitors.},
author = {Hussain R and Anwar N and Sehar N and Ahmed NZ and Munshi YI and Kumar P and Naime M},
year = {2026},
journal = {Journal of biomolecular structure \& dynamics},
doi = {10.1080/07391102.2026.2754195},
url = {https://doi.org/10.1080/07391102.2026.2754195}
}RIS
TY - JOUR TI - Computational investigation of selected crocus sativus bioactive compounds as potential JAK2 kinase inhibitors. AU - Hussain R AU - Anwar N AU - Sehar N AU - Ahmed NZ AU - Munshi YI AU - Kumar P AU - Naime M PY - 2026 JO - Journal of biomolecular structure & dynamics DO - 10.1080/07391102.2026.2754195 UR - https://doi.org/10.1080/07391102.2026.2754195 ER -
APA
R, H., N, A., N, S., NZ, A., YI, M., P, K., & M, N. (2026). Computational investigation of selected crocus sativus bioactive compounds as potential JAK2 kinase inhibitors.. Journal of biomolecular structure & dynamics. https://doi.org/10.1080/07391102.2026.2754195
Source records
- pubmed · retrieved 2026-11-10T14:02:05.090Z