Utilizing a combined approach of machine learning and structure-based drug design principles to identify potential hits targeting SphK1.
- DOI
- 10.1016/j.compbiolchem.2025.108648
- Published
- 2025-08-21
- Container
- Comput Biol Chem
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1016/j.compbiolchem.2025.108648,
title = {Utilizing a combined approach of machine learning and structure-based drug design principles to identify potential hits targeting SphK1.},
author = {Rabbani G and Khan ME and Aslam M and Zakri W and Fareed M and Alasiri G and Ali W and Ali SK and Imran M and Khamaj A and Lee J.},
year = {2026},
journal = {Comput Biol Chem},
doi = {10.1016/j.compbiolchem.2025.108648},
url = {https://doi.org/10.1016/j.compbiolchem.2025.108648}
}RIS
TY - JOUR TI - Utilizing a combined approach of machine learning and structure-based drug design principles to identify potential hits targeting SphK1. AU - Rabbani G AU - Khan ME AU - Aslam M AU - Zakri W AU - Fareed M AU - Alasiri G AU - Ali W AU - Ali SK AU - Imran M AU - Khamaj A AU - Lee J. PY - 2026 JO - Comput Biol Chem DO - 10.1016/j.compbiolchem.2025.108648 UR - https://doi.org/10.1016/j.compbiolchem.2025.108648 ER -
APA
G, R., ME, K., M, A., W, Z., M, F., G, A., W, A., SK, A., M, I., A, K., & J., L. (2026). Utilizing a combined approach of machine learning and structure-based drug design principles to identify potential hits targeting SphK1.. Comput Biol Chem. https://doi.org/10.1016/j.compbiolchem.2025.108648
Source records
- europe-pmc · retrieved 2026-09-25T10:50:11.166Z