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-Zitierstil (17. Ausg.)Harada, Shonosuke, Hirotaka Akita, Masashi Tsubaki, Yukino Baba, Ichigaku Takigawa, Yoshihiro Yamanishi, und 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-Zitierstil (9. Ausg.)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.