Adaptive-weighted federated graph convolutional networks with multi-sensor data fusion for drug response prediction

IF 14.7 1区 计算机科学 Q1 COMPUTER SCIENCE, ARTIFICIAL INTELLIGENCE
Hui Yu , Qingyong Wang , Xiaobo Zhou
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引用次数: 0

Abstract

Drug response prediction is a vital task owing to the heterogeneity of cancer patients, enabling individualized therapy. Graph convolutional networks (GCNs) are able to predict the response of cancer cell lines and patients to novel drugs or drug combinations. Furthermore, GCNs leveraging multi-sensor data can improve drug response prediction accuracy. However, it is a challenge for GCNs to build an efficient method to enable data sharing between different institutions because of data privacy and security. This would not integrate multi-sensor data, leading to a decrease of the data scale, which decreases model performance. Besides, heterogeneous noises exist in multi-sensor data, which decreases the performance of the learning system. To this end, we propose a novel adaptive-weighted federated graph convolutional networks (called AFGCNs) based on heterogeneous multisource multiomics-drug data privacy-preserving fusion to predict drug response. Specifically, AFGCNs can integrate various multiomics and drug data to learn key internal relations under privacy protection. Meanwhile, AFGCNs can capture association relationships between multisource data in multiple parties to reweight these multisource data for denoising, which can improve the performance of AFGCNs. The experimental results have demonstrated that AFGCNs outperforms state-of-the-art comparison methods by a large margin for drug response prediction, including single drugs as well as targeted drugs. More specifically, the AFGCNs exceeds the average value of all comparison methods by approximately 8% in terms of F1 Score metric in the random cross validation experiment. Furthermore, molecular docking experiments are conducted to validate the model’s performance in accurately predicting the target drug. In general, AFGCNs is regarded as a successful method for bridging the gap between multiple institutions and maintaining data security and privacy, which provides an effective way to accelerate drug discovery.
基于多传感器数据融合的自适应加权联邦图卷积网络药物反应预测
由于癌症患者的异质性,药物反应预测是一项至关重要的任务,从而实现个体化治疗。图卷积网络(GCNs)能够预测癌细胞系和患者对新药物或药物组合的反应。此外,利用多传感器数据的GCNs可以提高药物反应预测的准确性。然而,由于数据隐私和安全性的原因,构建一种有效的方法来实现不同机构之间的数据共享对GCNs来说是一个挑战。这样就不能整合多传感器数据,导致数据规模减小,从而降低了模型的性能。此外,多传感器数据中存在异构噪声,降低了学习系统的性能。为此,我们提出了一种基于异构多源多组学-药物数据隐私保护融合的新型自适应加权联邦图卷积网络(称为AFGCNs)来预测药物反应。具体而言,afgcn可以整合各种多组学和药物数据,在隐私保护下学习关键的内部关系。同时,afgcn可以捕获多方多源数据之间的关联关系,对这些多源数据进行加权去噪,从而提高了afgcn的性能。实验结果表明,在药物反应预测方面,AFGCNs在很大程度上优于最先进的比较方法,包括单一药物和靶向药物。更具体地说,在随机交叉验证实验中,AFGCNs的F1 Score指标超过了所有比较方法的平均值约8%。此外,通过分子对接实验验证了该模型准确预测靶药物的性能。总体而言,AFGCNs被认为是弥合多个机构之间差距和维护数据安全和隐私的成功方法,为加速药物发现提供了有效途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Information Fusion
Information Fusion 工程技术-计算机:理论方法
CiteScore
33.20
自引率
4.30%
发文量
161
审稿时长
7.9 months
期刊介绍: Information Fusion serves as a central platform for showcasing advancements in multi-sensor, multi-source, multi-process information fusion, fostering collaboration among diverse disciplines driving its progress. It is the leading outlet for sharing research and development in this field, focusing on architectures, algorithms, and applications. Papers dealing with fundamental theoretical analyses as well as those demonstrating their application to real-world problems will be welcome.
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