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DDIPred: Graph Convolutional Network-Based Drug-drug Interactions Prediction Using Drug Chemical Structure Embedding.
Seyedeh Shaghayegh Sadeghi
Alioune Ngom
Published in:
CIBCB (2022)
Keyphrases
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chemical compounds
drug discovery
drug design
prediction accuracy
graph structure
physico chemical
pharmaceutical industry
vector space
graph representation
structural features
virtual screening
subgraph isomorphism
graph structures
learning algorithm
prediction model
random walk
graphical models