Dual graph convolutional neural network for predicting chemical networks

被引：0
|
作者：
Shonosuke Harada
Hirotaka Akita
Masashi Tsubaki
Yukino Baba
Ichigaku Takigawa
Yoshihiro Yamanishi
Hisashi Kashima
机构：
[1] Kyoto University,
[2] Preferred Networks,undefined
[3] National Institute of Advanced Industrial Science and Technology,undefined
[4] Tsukuba University,undefined
[5] Hokkaido University,undefined
[6] Kyushu Institute of Technology,undefined
[7] Riken AIP,undefined
来源：
BMC Bioinformatics | / 21卷
关键词：
Chemical network prediction; Graph convolutional neural network; Graph of graphs;
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