GSAML-DTA: An interpretable drug-target binding affinity prediction model based on graph neural networks with self-attention mechanism and mutual information
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Title
GSAML-DTA: An interpretable drug-target binding affinity prediction model based on graph neural networks with self-attention mechanism and mutual information
Authors
Keywords
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Journal
COMPUTERS IN BIOLOGY AND MEDICINE
Volume 150, Issue -, Pages 106145
Publisher
Elsevier BV
Online
2022-10-04
DOI
10.1016/j.compbiomed.2022.106145
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