DDIPred: Graph Convolutional Network-Based Drug-drug Interactions Prediction Using Drug Chemical Structure Embedding. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

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foaf:homepage	<http://dx.doi.org/doi.org%2F10.1109%2FCIBCB55180.2022.9863018>
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dc:title	DDIPred: Graph Convolutional Network-Based Drug-drug Interactions Prediction Using Drug Chemical Structure Embedding. (xsd:string)
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