SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks.

Kexin Huang Cao Xiao Lucas Glass Marinka Zitnik Jimeng Sun

Published in: CoRR (2020)

Keyphrases

molecular interactions
interaction networks
graph theoretic
social networks
random walk
connected components
biological systems
edge weights
network structure
high throughput
protein interaction networks
biological knowledge