Learning to Denoise Biomedical Knowledge Graph for Robust Molecular Interaction Prediction
Tengfei Ma, Yujie Chen, Wen Tao, Dashun Zheng, Xuan Lin, Patrick, Cheong-lao Pang, Yiping Liu, Yijun Wang, Longyue Wang, Bosheng Song,, Xiangxiang Zeng, Philip S. Yu

TL;DR
This paper introduces BioKDN, a novel denoising network for biomedical knowledge graphs that improves molecular interaction predictions by reducing noise and enhancing semantic consistency, outperforming existing models.
Contribution
BioKDN is the first learnable framework that denoises noisy links and maintains semantic robustness in biomedical knowledge graphs for molecular interaction prediction.
Findings
BioKDN outperforms state-of-the-art models in DTI and DDI prediction tasks.
It effectively denoises unreliable interactions in contaminated knowledge graphs.
BioKDN enhances the robustness and reliability of molecular interaction predictions.
Abstract
Molecular interaction prediction plays a crucial role in forecasting unknown interactions between molecules, such as drug-target interaction (DTI) and drug-drug interaction (DDI), which are essential in the field of drug discovery and therapeutics. Although previous prediction methods have yielded promising results by leveraging the rich semantics and topological structure of biomedical knowledge graphs (KGs), they have primarily focused on enhancing predictive performance without addressing the presence of inevitable noise and inconsistent semantics. This limitation has hindered the advancement of KG-based prediction methods. To address this limitation, we propose BioKDN (Biomedical Knowledge Graph Denoising Network) for robust molecular interaction prediction. BioKDN refines the reliable structure of local subgraphs by denoising noisy links in a learnable manner, providing a general…
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Taxonomy
TopicsComputational Drug Discovery Methods · Biomedical Text Mining and Ontologies · Bioinformatics and Genomic Networks
MethodsFocus
