BioinformaticsJournal of Computational BiologyPeer-reviewed
Building explainable graph neural network by sparse learning for the drug-protein binding prediction
Yang Wang, Zanyu Shi, Pathum Manjula Weerawarna…·Yijie Wang
This paper introduces SLGNN, a sparse learning approach for drug-protein binding prediction that identifies chemically valid key structures with better predictive power than existing methods.
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