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GENN: Predicting Correlated Drug-drug Interactions with Graph Energy Neural Networks.
Tengfei Ma
Junyuan Shang
Cao Xiao
Jimeng Sun
Published in:
CoRR (2019)
Keyphrases
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neural network
chemical compounds
drug discovery
pattern recognition
drug design
graph theoretic
structured data
directed graph
bipartite graph
graph theory
graph structure
weighted graph
graph representation
energy saving
sensor networks
fuzzy logic
artificial neural networks