Computational Biology Research Center (CBRC), Department of Mathematics and Computer Science, Amirkabir University of Technology, Tehran, Iran.
School of Biological Science, Institute for Research in Fundamental Sciences (IPM), Tehran, Iran.
BMC Bioinformatics. 2023 Oct 3;24(1):374. doi: 10.1186/s12859-023-05479-7.
Drug repurposing is an approach that holds promise for identifying new therapeutic uses for existing drugs. Recently, knowledge graphs have emerged as significant tools for addressing the challenges of drug repurposing. However, there are still major issues with constructing and embedding knowledge graphs.
This study proposes a two-step method called DrugRep-HeSiaGraph to address these challenges. The method integrates the drug-disease knowledge graph with the application of a heterogeneous siamese neural network. In the first step, a drug-disease knowledge graph named DDKG-V1 is constructed by defining new relationship types, and then numerical vector representations for the nodes are created using the distributional learning method. In the second step, a heterogeneous siamese neural network called HeSiaNet is applied to enrich the embedding of drugs and diseases by bringing them closer in a new unified latent space. Then, it predicts potential drug candidates for diseases. DrugRep-HeSiaGraph achieves impressive performance metrics, including an AUC-ROC of 91.16%, an AUC-PR of 90.32%, an accuracy of 84.63%, a BS of 0.119, and an MCC of 69.31%.
We demonstrate the effectiveness of the proposed method in identifying potential drugs for COVID-19 as a case study. In addition, this study shows the role of dipeptidyl peptidase 4 (DPP-4) as a potential receptor for SARS-CoV-2 and the effectiveness of DPP-4 inhibitors in facing COVID-19. This highlights the practical application of the model in addressing real-world challenges in the field of drug repurposing. The code and data for DrugRep-HeSiaGraph are publicly available at https://github.com/CBRC-lab/DrugRep-HeSiaGraph .
药物重定位是一种有前途的方法,可以为现有药物确定新的治疗用途。最近,知识图谱已经成为解决药物重定位挑战的重要工具。然而,在构建和嵌入知识图谱方面仍然存在重大问题。
本研究提出了一种称为 DrugRep-HeSiaGraph 的两步方法来解决这些挑战。该方法将药物-疾病知识图谱与异构孪生神经网络的应用相结合。在第一步中,通过定义新的关系类型构建了一个名为 DDKG-V1 的药物-疾病知识图谱,然后使用分布式学习方法为节点创建数值向量表示。在第二步中,应用异构孪生神经网络 HeSiaNet 通过在新的统一潜在空间中使药物和疾病更接近来丰富药物和疾病的嵌入。然后,它预测疾病的潜在药物候选物。DrugRep-HeSiaGraph 实现了令人印象深刻的性能指标,包括 AUC-ROC 为 91.16%、AUC-PR 为 90.32%、准确性为 84.63%、BS 为 0.119 和 MCC 为 69.31%。
我们通过将 COVID-19 作为案例研究,证明了该方法在识别潜在 COVID-19 药物方面的有效性。此外,本研究还表明二肽基肽酶 4(DPP-4)作为 SARS-CoV-2 潜在受体的作用以及 DPP-4 抑制剂在应对 COVID-19 方面的有效性。这突出了该模型在解决药物重定位领域实际挑战方面的实际应用。DrugRep-HeSiaGraph 的代码和数据可在 https://github.com/CBRC-lab/DrugRep-HeSiaGraph 上获得。