Data driven QSPR modeling of psychiatric drugs using degree based graph invariants
- DOI
- 10.1016/j.compbiolchem.2026.109241
- Published
- 2026-10
- Container
- Computational Biology and Chemistry
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.compbiolchem.2026.109241,
title = {Data driven QSPR modeling of psychiatric drugs using degree based graph invariants},
author = {Jing-Jing Xu and Mudassar Rehman and A.K. Alzahrani and Ebraheem Alzahrani and Muhammad Farhan Hanif},
year = {2026},
journal = {Computational Biology and Chemistry},
doi = {10.1016/j.compbiolchem.2026.109241},
url = {https://doi.org/10.1016/j.compbiolchem.2026.109241}
}RIS
TY - JOUR TI - Data driven QSPR modeling of psychiatric drugs using degree based graph invariants AU - Jing-Jing Xu AU - Mudassar Rehman AU - A.K. Alzahrani AU - Ebraheem Alzahrani AU - Muhammad Farhan Hanif PY - 2026 JO - Computational Biology and Chemistry DO - 10.1016/j.compbiolchem.2026.109241 UR - https://doi.org/10.1016/j.compbiolchem.2026.109241 ER -
APA
Xu, J., Rehman, M., Alzahrani, A., Alzahrani, E., & Hanif, M. F. (2026). Data driven QSPR modeling of psychiatric drugs using degree based graph invariants. Computational Biology and Chemistry. https://doi.org/10.1016/j.compbiolchem.2026.109241
Source records
- crossref · retrieved 2026-09-25T19:08:50.267Z