Multi-Modal Topology-Aware Graph Neural Network for Robust Chemical-Protein Interaction Prediction.

Wang J

DOI: 10.3390/ijms26178666
Published: 2025 Sep 5
Container: International journal of molecular sciences
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.3390/ijms26178666,
  title = {Multi-Modal Topology-Aware Graph Neural Network for Robust Chemical-Protein Interaction Prediction.},
  author = {Wang J},
  year = {2025},
  journal = {International journal of molecular sciences},
  doi = {10.3390/ijms26178666},
  url = {https://doi.org/10.3390/ijms26178666}
}

RIS

TY  - JOUR
TI  - Multi-Modal Topology-Aware Graph Neural Network for Robust Chemical-Protein Interaction Prediction.
AU  - Wang J
PY  - 2025
JO  - International journal of molecular sciences
DO  - 10.3390/ijms26178666
UR  - https://doi.org/10.3390/ijms26178666
ER  -

APA

J, W. (2025). Multi-Modal Topology-Aware Graph Neural Network for Robust Chemical-Protein Interaction Prediction.. International journal of molecular sciences. https://doi.org/10.3390/ijms26178666

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pubmed · retrieved 2026-09-25T14:48:45.912Z