Graph latent diffusion-based molecular representation learning for enhanced generalization in molecular property prediction

Daiki Koge, Naoaki Ono, Takashi Abe, Shigehiko Kanaya

Open source

DOI: 10.1186/s13321-026-01176-8
Published: 2026-03-16
Container: Journal of Cheminformatics
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1186/s13321-026-01176-8,
  title = {Graph latent diffusion-based molecular representation learning for enhanced generalization in molecular property prediction},
  author = {Daiki Koge and Naoaki Ono and Takashi Abe and Shigehiko Kanaya},
  year = {2026},
  journal = {Journal of Cheminformatics},
  doi = {10.1186/s13321-026-01176-8},
  url = {https://doi.org/10.1186/s13321-026-01176-8}
}

RIS

TY  - JOUR
TI  - Graph latent diffusion-based molecular representation learning for enhanced generalization in molecular property prediction
AU  - Daiki Koge
AU  - Naoaki Ono
AU  - Takashi Abe
AU  - Shigehiko Kanaya
PY  - 2026
JO  - Journal of Cheminformatics
DO  - 10.1186/s13321-026-01176-8
UR  - https://doi.org/10.1186/s13321-026-01176-8
ER  -

APA

Koge, D., Ono, N., Abe, T., & Kanaya, S. (2026). Graph latent diffusion-based molecular representation learning for enhanced generalization in molecular property prediction. Journal of Cheminformatics. https://doi.org/10.1186/s13321-026-01176-8

Source records

crossref · retrieved 2026-09-26T07:44:59.647Z