双曲空间中的镶嵌增强型层次结构学习和欧几里得空间中的多尺度邻域拓扑学习,用于预测微生物与药物的关联性

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL
Ping Xuan, Chunhong Guan, Sentao Chen, Jing Gu, Xiuju Wang, Toshiya Nakaguchi and Tiangang Zhang*, 
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引用次数: 0

摘要

识别与药物相关的微生物有助于我们探索微生物是如何通过促进或抑制药物作用来影响药物功能的。以往预测微生物与药物关联的方法大多侧重于整合欧几里得空间中微生物和药物节点的属性和拓扑结构。微生物和药物组成的异质网络具有层次结构,双曲空间有助于反映这种结构。然而,以往的方法并没有充分利用这种结构。我们提出了一种多空间特征学习增强型微生物-药物关联预测方法--MFLP,以融合双曲空间中微生物和药物节点的层次结构和欧几里得空间中的多尺度邻域拓扑结构。首先,我们将微生物-药物异质网络的节点投影到双曲空间的球面上,然后构建一个蕴含分层结构的拓扑结构,形成分层属性嵌入。所设计的门控增强双曲图神经网络将球体切面空间中具有新拓扑结构的多种类型相邻节点的节点信息进行聚合。其次,构建节点特征层的门,自适应地融合相邻两个图神经编码层的微生物和药物节点的层次特征。第三,在微生物-药物异构网络上通过邻域随机游走形成每个微生物和药物节点的多个邻域拓扑嵌入,并分别覆盖多个尺度的邻域拓扑。最后,由于拓扑嵌入的每个尺度都包含其特定的邻域拓扑,我们为拓扑建立了独立的图卷积神经网络,并在欧几里得空间中形成微生物和药物节点的拓扑表示。基于交叉验证的对比实验表明,MFLP优于几种先进的预测方法,而消融实验则验证了MFLP主要创新的有效性。对三种药物的案例研究进一步证明了 MFLP 在应用于发现特定药物的潜在候选微生物方面的能力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Gating-Enhanced Hierarchical Structure Learning in Hyperbolic Space and Multi-scale Neighbor Topology Learning in Euclidean Space for Prediction of Microbe-Drug Associations

Gating-Enhanced Hierarchical Structure Learning in Hyperbolic Space and Multi-scale Neighbor Topology Learning in Euclidean Space for Prediction of Microbe-Drug Associations

Identifying drug-related microbes may help us explore how the microbes affect the functions of drugs by promoting or inhibiting their effects. Most previous methods for the prediction of microbe-drug associations focused on integrating the attributes and topologies of microbe and drug nodes in Euclidean space. The heterogeneous network composed of microbes and drugs has a hierarchical structure, and the hyperbolic space is helpful for reflecting the structure. However, the previous methods did not fully exploit the structure. We propose a multi-space feature learning enhanced microbe-drug association prediction method, MFLP, to fuse the hierarchical structure of microbe and drug nodes in hyperbolic space and the multiscale neighbor topologies in Euclidean space. First, we project the nodes of the microbe-drug heterogeneous network on the sphere in hyperbolic space and then construct a topology which implies hierarchical structure and forms a hierarchical attribute embedding. The node information from multiple types of neighbor nodes with the new topological structure in the tangent plane space of a sphere is aggregated by the designed gating-enhanced hyperbolic graph neural network. Second, the gate at the node feature level is constructed to adaptively fuse the hierarchical features of microbe and drug nodes from two adjacent graph neural encoding layers. Third, multiple neighbor topological embeddings for each microbe and drug node are formed by neighborhood random walks on the microbe-drug heterogeneous network, and they cover neighborhood topologies with multiple scales, respectively. Finally, as each scale of topological embedding contains its specific neighborhood topology, we establish an independent graph convolutional neural network for the topology and form the topological representations of microbe and drug nodes in Euclidean space. The comparison experiments based on cross validation showed that MFLP outperformed several advanced prediction methods, and the ablation experiments verified the effectiveness of MFLP’s major innovations. The case studies on three drugs further demonstrated MFLP’s ability in being applied to discover potential candidate microbes for the given drugs.

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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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