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Autoencoder-based drug-target interaction prediction by preserving the consistency of chemical properties and functions of drugs.
Chang Sun
Yangkun Cao
Jin-Mao Wei
Jian Liu
Published in:
Bioinform. (2021)
Keyphrases
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drug discovery
prediction accuracy
desirable properties
prediction algorithm
physico chemical
aggregation functions
prediction model
structural properties
learning algorithm
hidden markov models
graphical models
predictive model
consistency checking