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Predicting biomedical relationships using the knowledge and graph embedding cascade model

机译:使用知识和图嵌入级联模型预测生物医学关系

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摘要

Advances in machine learning and deep learning methods, together with the increasing availability of large-scale pharmacological, genomic, and chemical datasets, have created opportunities for identifying potentially useful relationships within biochemical networks. Knowledge embedding models have been found to have value in detecting knowledge-based correlations among entities, but little effort has been made to apply them to networks of biochemical entities. This is because such networks tend to be unbalanced and sparse, and knowledge embedding models do not work well on them. However, to some extent, the shortcomings of knowledge embedding models can be compensated for if they are used in association with graph embedding. In this paper, we combine knowledge embedding and graph embedding to represent biochemical entities and their relations as dense and low-dimensional vectors. We build a cascade learning framework which incorporates semantic features from the knowledge embedding model, and graph features from the graph embedding model, to score the probability of linking. The proposed method performs noticeably better than the models with which it is compared. It predicted links and entities with an accuracy of 93%, and its average hits@10 score has an average of 8.6% absolute improvement compared with original knowledge embedding model, 1.1% to 9.7% absolute improvement compared with other knowledge and graph embedding algorithm. In addition, we designed a meta-path algorithm to detect path relations in the biomedical network. Case studies further verify the value of the proposed model in finding potential relationships between diseases, drugs, genes, treatments, etc. Amongst the findings of the proposed model are the suggestion that VDR (vitamin D receptor) may be linked to prostate cancer. This is backed by evidence from medical databases and published research, supporting the suggestion that our proposed model could be of value to biomedical researchers.
机译:机器学习和深度学习方法的进步,以及大规模药理,基因组和化学数据集的日益普及,为识别生化网络内潜在有用的关系创造了机会。已经发现知识嵌入模型在检测实体之间基于知识的相关性方面具有价值,但是很少进行努力将其应用于生化实体网络。这是因为这样的网络往往是不平衡和稀疏的,并且知识嵌入模型在它们上不能很好地工作。但是,在某种程度上,如果将知识嵌入模型与图嵌入结合使用,则可以弥补这些缺陷。在本文中,我们结合知识嵌入和图嵌入将生化实体及其关系表示为密集和低维向量。我们建立了一个级联学习框架,该框架结合了知识嵌入模型中的语义特征和图形嵌入模型中的图形特征,以对链接的可能性进行评分。所提出的方法的性能明显优于与之相比的模型。它预测链接和实体的准确度为93%,其平均hits @ 10得分与原始知识嵌入模型相比平均平均提高8.6%,与其他知识和图形嵌入算法相比平均提高1.1%至9.7%。此外,我们设计了一种元路径算法来检测生物医学网络中的路径关系。案例研究进一步验证了该模型在发现疾病,药物,基因,治疗方法之间的潜在关系方面的价值。在该模型的发现中,有一个暗示是VDR(维生素D受体)可能与前列腺癌有关。这得到了医学数据库和已发表研究的证据的支持,支持了我们提出的模型可能对生物医学研究人员有价值的建议。

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