DVNDTA: a dual virtual node based heterogeneous interaction model for accurate prediction of drug-target affinity.

Zhou G, Li B, Zhang W, Bao S, Chen H, Li H, Wang H, Mi J, Shen J

Open source

DOI
10.1186/s12859-026-06481-5
Published
2026 Jun 12
Container
BMC bioinformatics
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.1186/s12859-026-06481-5,
  title = {DVNDTA: a dual virtual node based heterogeneous interaction model for accurate prediction of drug-target affinity.},
  author = {Zhou G and Li B and Zhang W and Bao S and Chen H and Li H and Wang H and Mi J and Shen J},
  year = {2026},
  journal = {BMC bioinformatics},
  doi = {10.1186/s12859-026-06481-5},
  url = {https://doi.org/10.1186/s12859-026-06481-5}
}

RIS

TY  - JOUR
TI  - DVNDTA: a dual virtual node based heterogeneous interaction model for accurate prediction of drug-target affinity.
AU  - Zhou G
AU  - Li B
AU  - Zhang W
AU  - Bao S
AU  - Chen H
AU  - Li H
AU  - Wang H
AU  - Mi J
AU  - Shen J
PY  - 2026
JO  - BMC bioinformatics
DO  - 10.1186/s12859-026-06481-5
UR  - https://doi.org/10.1186/s12859-026-06481-5
ER  - 

APA

G, Z., B, L., W, Z., S, B., H, C., H, L., H, W., J, M., & J, S. (2026). DVNDTA: a dual virtual node based heterogeneous interaction model for accurate prediction of drug-target affinity.. BMC bioinformatics. https://doi.org/10.1186/s12859-026-06481-5

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