Predicting Drug-Target Affinity by Learning Protein Knowledge from Biological Networks

Information Science, Computer Science, Artificial Intelligence, Life Sciences, Biochemistry, Bioengineering, Biophysics,
drug-target affinity   variational graph autoencoders   graph convolutional network   protein-protein interaction  

Predicting Drug-Target Affinity Based on Learning Protein Knowledge from Biological Networks Background The prediction of drug-target affinity (DTA) plays a crucial role in drug discovery. Efficient and accurate DTA prediction can significantly reduce the time and economic costs of new drug development. In recent years, the explosive development of...

Attention-Guided Graph Structure Learning Network for EEG-enabled Auditory Attention Detection

Attention-Guided Graph Structure Learning Network for EEG-enabled Auditory Attention Detection

Engineering, Electrical Engineering, Information Science, Electronic Information, Computer Science, Artificial Intelligence, Medicine, Neurology,
auditory attention detection   electroencephalography   graph structure learning   graph convolutional network   neuro-steered hearing aids  

Application of Attention-guided Graph Structure Learning Network for EEG-enabled Auditory Attention Detection Academic Background The “cocktail party effect” describes the human brain’s ability to selectively concentrate attention on one speaker while ignoring others in a multi-talker environment. However, for individuals with hearing impairments, ...