APA (7th ed.) Citation

Harada, S., Akita, H., Tsubaki, M., Baba, Y., Takigawa, I., Yamanishi, Y., & Kashima, H. (2020). Dual graph convolutional neural network for predicting chemical networks. BMC bioinformatics, 21(Suppl 3), 94-13. https://doi.org/10.1186/s12859-020-3378-0

Chicago Style (17th ed.) Citation

Harada, Shonosuke, Hirotaka Akita, Masashi Tsubaki, Yukino Baba, Ichigaku Takigawa, Yoshihiro Yamanishi, and Hisashi Kashima. "Dual Graph Convolutional Neural Network for Predicting Chemical Networks." BMC Bioinformatics 21, no. Suppl 3 (2020): 94-13. https://doi.org/10.1186/s12859-020-3378-0.

MLA (9th ed.) Citation

Harada, Shonosuke, et al. "Dual Graph Convolutional Neural Network for Predicting Chemical Networks." BMC Bioinformatics, vol. 21, no. Suppl 3, 2020, pp. 94-13, https://doi.org/10.1186/s12859-020-3378-0.