A paper on chemical network prediction accepted for BMC Bioinformatics

Our paper titled “Dual Graph Convolutional Neural Network for Predicting Chemical Networks” will appear in BMC Bioinformatics.

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 (presented at GIW/ABACBS 2019)