Graph Neural Networks vs. Traditional QSAR: A Comprehensive Comparison for Multi-Label Molecular Odor Prediction.

Wen T, Cai X, Li J

DOI: 10.3390/molecules30234605
Published: 2025 Nov 30
Container: Molecules (Basel, Switzerland)
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.3390/molecules30234605,
  title = {Graph Neural Networks vs. Traditional QSAR: A Comprehensive Comparison for Multi-Label Molecular Odor Prediction.},
  author = {Wen T and Cai X and Li J},
  year = {2025},
  journal = {Molecules (Basel, Switzerland)},
  doi = {10.3390/molecules30234605},
  url = {https://doi.org/10.3390/molecules30234605}
}

RIS

TY  - JOUR
TI  - Graph Neural Networks vs. Traditional QSAR: A Comprehensive Comparison for Multi-Label Molecular Odor Prediction.
AU  - Wen T
AU  - Cai X
AU  - Li J
PY  - 2025
JO  - Molecules (Basel, Switzerland)
DO  - 10.3390/molecules30234605
UR  - https://doi.org/10.3390/molecules30234605
ER  -

APA

T, W., X, C., & J, L. (2025). Graph Neural Networks vs. Traditional QSAR: A Comprehensive Comparison for Multi-Label Molecular Odor Prediction.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules30234605

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pubmed · retrieved 2026-09-26T18:35:31.073Z