Predicting properties of antifungal drug molecules using neighborhood degree topological indices
- DOI
- 10.1038/s41598-026-61020-9
- Published
- 2026-07-07
- Container
- Scientific Reports
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1038/s41598-026-61020-9,
title = {Predicting properties of antifungal drug molecules using neighborhood degree topological indices},
author = {Abdullah Ahmed Almulla and Ibrahim Irfan and Zeeshan Saleem Mufti and Mazen Omar Almulla and Gamachu Adugna Ganati},
year = {2026},
journal = {Scientific Reports},
doi = {10.1038/s41598-026-61020-9},
url = {https://doi.org/10.1038/s41598-026-61020-9}
}RIS
TY - JOUR TI - Predicting properties of antifungal drug molecules using neighborhood degree topological indices AU - Abdullah Ahmed Almulla AU - Ibrahim Irfan AU - Zeeshan Saleem Mufti AU - Mazen Omar Almulla AU - Gamachu Adugna Ganati PY - 2026 JO - Scientific Reports DO - 10.1038/s41598-026-61020-9 UR - https://doi.org/10.1038/s41598-026-61020-9 ER -
APA
Almulla, A. A., Irfan, I., Mufti, Z. S., Almulla, M. O., & Ganati, G. A. (2026). Predicting properties of antifungal drug molecules using neighborhood degree topological indices. Scientific Reports. https://doi.org/10.1038/s41598-026-61020-9
Source records
- crossref · retrieved 2026-09-27T07:04:48.881Z