TMODINET: A trustworthy multi-omics dynamic learning integration network for cancer diagnostic

IF 2.6 4区 生物学 Q2 BIOLOGY
Ling Du , Peipei Gao , Zhuang Liu , Nan Yin , Xiaochao Wang
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引用次数: 0

Abstract

Multiple types of omics data contain a wealth of biomedical information which reflect different aspects of clinical samples. Multi-omics integrated analysis is more likely to lead to more accurate clinical decisions. Existing cancer diagnostic methods based on multi-omics data integration mainly focus on the classification accuracy of the model, while neglecting the interpretability of the internal mechanism and the reliability of the results, which are crucial in specific domains such as precision medicine and the life sciences. To overcome this limitation, we propose a trustworthy multi-omics dynamic learning framework (TMODINET) for cancer diagnostic. The framework employs multi-omics adaptive dynamic learning to process each sample to provide patient-centered personality diagnosis by using self-attentional learning of features and modalities. To characterize the correlation between samples well, we introduce a graph dynamic learning method which can adaptively adjust the graph structure according to the specific classification results for specific graph convolutional networks (GCN) learning. Moreover, we utilize an uncertainty mechanism by employing Dirichlet distribution and Dempster–Shafer theory to obtain uncertainty and integrate multi-omics data at the decision level, ensuring trustworthy for cancer diagnosis. Extensive experiments on four real-world multimodal medical datasets are conducted. Compared to state-of-the-art methods, the superior performance and trustworthiness of our proposed algorithm are clearly validated. Our model has great potential for clinical diagnosis.

Abstract Image

TMODINET:用于癌症诊断的值得信赖的多组学动态学习集成网络。
多种类型的 omics 数据包含丰富的生物医学信息,反映了临床样本的不同方面。多组学集成分析更有可能带来更准确的临床决策。现有的基于多组学数据整合的癌症诊断方法主要关注模型的分类准确性,而忽视了内部机制的可解释性和结果的可靠性,而这两点在精准医疗和生命科学等特定领域至关重要。为了克服这一局限,我们提出了一种用于癌症诊断的可信多组学动态学习框架(TMODINET)。该框架采用多组学自适应动态学习来处理每个样本,通过对特征和模式的自我注意学习,提供以患者为中心的个性诊断。为了很好地表征样本之间的相关性,我们引入了一种图动态学习方法,该方法可以根据特定卷积网络(GCN)学习的具体分类结果自适应地调整图结构。此外,我们还利用不确定性机制,采用 Dirichlet 分布和 Dempster-Shafer 理论来获取不确定性,并在决策层整合多组学数据,确保癌症诊断的可信度。我们在四个真实世界的多模态医疗数据集上进行了广泛的实验。与最先进的方法相比,我们提出的算法的优越性能和可信度得到了明确验证。我们的模型在临床诊断中大有可为。
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来源期刊
Computational Biology and Chemistry
Computational Biology and Chemistry 生物-计算机:跨学科应用
CiteScore
6.10
自引率
3.20%
发文量
142
审稿时长
24 days
期刊介绍: Computational Biology and Chemistry publishes original research papers and review articles in all areas of computational life sciences. High quality research contributions with a major computational component in the areas of nucleic acid and protein sequence research, molecular evolution, molecular genetics (functional genomics and proteomics), theory and practice of either biology-specific or chemical-biology-specific modeling, and structural biology of nucleic acids and proteins are particularly welcome. Exceptionally high quality research work in bioinformatics, systems biology, ecology, computational pharmacology, metabolism, biomedical engineering, epidemiology, and statistical genetics will also be considered. Given their inherent uncertainty, protein modeling and molecular docking studies should be thoroughly validated. In the absence of experimental results for validation, the use of molecular dynamics simulations along with detailed free energy calculations, for example, should be used as complementary techniques to support the major conclusions. Submissions of premature modeling exercises without additional biological insights will not be considered. Review articles will generally be commissioned by the editors and should not be submitted to the journal without explicit invitation. However prospective authors are welcome to send a brief (one to three pages) synopsis, which will be evaluated by the editors.
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