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
Citace podle Chicago (17th ed.)Harada, Shonosuke, Hirotaka Akita, Masashi Tsubaki, Yukino Baba, Ichigaku Takigawa, Yoshihiro Yamanishi, a 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.
Citace podle MLA (9th ed.)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.