Chemical genomics language model toward reliable and explainable compound-protein interaction exploration.

Koyama T, Tsumura H, Okita R, Yamazaki K, Hasegawa A, Imamura K, Kato T, Iwata H, Kojima R, Inoue H, Matsumoto S, Okuno Y.

Open source

DOI
10.1186/s13321-026-01155-z
Published
2026-01-30
Container
J Cheminform
Publisher
Not recorded
Open access
yes

Credibility signals

uncertain Score 53/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

Cite this work

BibTeX

@article{allodium:10.1186/s13321-026-01155-z,
  title = {Chemical genomics language model toward reliable and explainable compound-protein interaction exploration.},
  author = {Koyama T and  Tsumura H and  Okita R and  Yamazaki K and  Hasegawa A and  Imamura K and  Kato T and  Iwata H and  Kojima R and  Inoue H and  Matsumoto S and  Okuno Y.},
  year = {2026},
  journal = {J Cheminform},
  doi = {10.1186/s13321-026-01155-z},
  url = {https://doi.org/10.1186/s13321-026-01155-z}
}

RIS

TY  - JOUR
TI  - Chemical genomics language model toward reliable and explainable compound-protein interaction exploration.
AU  - Koyama T
AU  -  Tsumura H
AU  -  Okita R
AU  -  Yamazaki K
AU  -  Hasegawa A
AU  -  Imamura K
AU  -  Kato T
AU  -  Iwata H
AU  -  Kojima R
AU  -  Inoue H
AU  -  Matsumoto S
AU  -  Okuno Y.
PY  - 2026
JO  - J Cheminform
DO  - 10.1186/s13321-026-01155-z
UR  - https://doi.org/10.1186/s13321-026-01155-z
ER  -

APA

T, K., H, T., R, O., K, Y., A, H., K, I., T, K., H, I., R, K., H, I., S, M., & Y., O. (2026). Chemical genomics language model toward reliable and explainable compound-protein interaction exploration.. J Cheminform. https://doi.org/10.1186/s13321-026-01155-z

Source records