A paper on chemical network prediction accepted for BMC Bioinformatics

09/25, 2019未分類

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)

Machine Learning and Data Mining Research Laboratory

Graduate School of Informatics, Kyoto University

A paper on chemical network prediction accepted for BMC Bioinformatics