2 code implementations • 12 Sep 2017 • Junying Li, Deng Cai, Xiaofei He
Molecules can be represented as an undirected graph, and we can utilize graph convolution networks to predication molecular properties.
Ranked #1 on Drug Discovery on HIV dataset
2 code implementations • 24 May 2017 • Junying Li, Zichen Yang, Haifeng Liu, Deng Cai
Recently, learning equivariant representations has attracted considerable research attention.