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Molecular Substructure-Aware Network With Reinforcement Pooling and Deep Attention Mechanism for Drug-Drug Interaction Prediction.
Ke Zhao
Hailiang Tang
Hailin Zhu
Wenxiao Zhang
Published in:
IEEE Access (2024)
Keyphrases
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drug design
drug discovery
attention mechanism
virtual screening
protein interaction
reinforcement learning
protein structure prediction
human computer interaction
protein protein interactions
search engine
three dimensional
network structure