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Deep learning of multimodal networks with topological regularization for drug repositioning

Abstract Motivation Computational techniques for drug-disease prediction are essential in enhancing drug discovery and repositioning. While many methods utilize multimodal networks from various biological databases, few integrate comprehensive multi-omics data, including transcriptomes, proteomes, a...

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Hauptverfasser: Yuto Ohnuki, Manato Akiyama, Yasubumi Sakakibara
Format: Artigo
Sprache:Inglês
Veröffentlicht: BMC 2024-08-01
Schriftenreihe:Journal of Cheminformatics
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Online-Zugang:https://doi.org/10.1186/s13321-024-00897-y
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