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DGANDDI: Double Generative Adversarial Networks for Drug-Drug Interaction Prediction.
Hui Yu
KangKang Li
Jianyu Shi
Published in:
IEEE ACM Trans. Comput. Biol. Bioinform. (2023)
Keyphrases
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drug design
prediction accuracy
physico chemical
pharmaceutical industry
social networks
drug discovery
complex systems
user interaction
human computer interaction
network structure
network analysis
chemical compounds
computer networks
neural network ensemble
prediction model
unsupervised learning
data driven