Shonosuke Harada, Hirotaka Akita, Masashi Tsubaki, Yukino Baba, Ichigaku Takigawa, Yoshihiro Yamanishi, Hisashi Kashima. Dual graph convolutional neural network for predicting chemical networks. BMC Bioinformatics, 21-S(3):94, April 2020. [doi]
Abstract is missing.