DrugDoctor: enhancing drug recommendation in cold-start scenario via visit-level representation learning and training.

IF 6.8 2区 生物学 Q1 BIOCHEMICAL RESEARCH METHODS
Yabin Kuang, Minzhu Xie
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引用次数: 0

Abstract

Medication recommendation is a crucial application of artificial intelligence in healthcare. Current methodologies mostly depend on patient-level longitudinal representation, which utilizes the entirety of historical electronic health records for making predictions. However, they tend to overlook a few key elements: (1) The need to analyze the impact of past medications on previous conditions. (2) Similarity in patient visits is more common than similarity in the complete medical histories of patients. (3) It is difficult to accurately represent patient-level longitudinal data due to the varying numbers of visits. To our knowledge, current models face difficulties in dealing with initial patient visits (i.e. in cold-start scenarios) which are common in clinical practice. This paper introduces DrugDoctor, an innovative drug recommendation model crafted to emulate the decision-making mechanics of human doctors. Unlike previous methods, DrugDoctor explores the visit-level relationship between prescriptions and diseases while considering the impact of past prescriptions on the patient's condition to provide more accurate recommendations. We design a plug-and-play block to effectively capture drug substructure-aware disease information and effectiveness-aware medication information, employing cross-attention and multi-head self-attention mechanisms. Furthermore, DrugDoctor adopts a fundamentally new visit-level training strategy, aligning more closely with the practices of doctors. Extensive experiments conducted on the MIMIC-III and MIMIC-IV datasets demonstrate that DrugDoctor outperforms 10 other state-of-the-art methods in terms of Jaccard, F1-score, and PRAUC. Moreover, DrugDoctor exhibits strong robustness in handling patients with varying numbers of visits and effectively tackles "cold-start" issues in medication combination recommendations.

DrugDoctor:通过访问级表征学习和训练,增强冷启动场景中的药物推荐。
用药建议是人工智能在医疗保健领域的一项重要应用。目前的方法大多依赖于患者层面的纵向表示,即利用全部历史电子健康记录进行预测。然而,它们往往忽略了几个关键因素:(1) 需要分析以往药物对以往病情的影响。(2) 病人就诊的相似性比病人完整病史的相似性更常见。(3) 由于就诊次数不同,很难准确表示患者层面的纵向数据。据我们所知,目前的模型在处理临床实践中常见的患者初次就诊(即冷启动情景)时面临困难。本文介绍的 DrugDoctor 是一个创新的药物推荐模型,旨在模仿人类医生的决策机制。与以往的方法不同,DrugDoctor 探索处方与疾病之间的就诊关系,同时考虑过去的处方对患者病情的影响,从而提供更准确的建议。我们设计了一个即插即用的模块,利用交叉关注和多头自关注机制,有效捕捉药物子结构感知的疾病信息和药效感知的用药信息。此外,DrugDoctor 采用了一种全新的就诊级训练策略,更加贴近医生的实践。在 MIMIC-III 和 MIMIC-IV 数据集上进行的广泛实验表明,DrugDoctor 在 Jaccard、F1-score 和 PRAUC 方面优于其他 10 种最先进的方法。此外,DrugDoctor 在处理就诊次数不同的患者时表现出很强的鲁棒性,并能有效解决药物组合推荐中的 "冷启动 "问题。
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
Briefings in bioinformatics
Briefings in bioinformatics 生物-生化研究方法
CiteScore
13.20
自引率
13.70%
发文量
549
审稿时长
6 months
期刊介绍: Briefings in Bioinformatics is an international journal serving as a platform for researchers and educators in the life sciences. It also appeals to mathematicians, statisticians, and computer scientists applying their expertise to biological challenges. The journal focuses on reviews tailored for users of databases and analytical tools in contemporary genetics, molecular and systems biology. It stands out by offering practical assistance and guidance to non-specialists in computerized methodologies. Covering a wide range from introductory concepts to specific protocols and analyses, the papers address bacterial, plant, fungal, animal, and human data. The journal's detailed subject areas include genetic studies of phenotypes and genotypes, mapping, DNA sequencing, expression profiling, gene expression studies, microarrays, alignment methods, protein profiles and HMMs, lipids, metabolic and signaling pathways, structure determination and function prediction, phylogenetic studies, and education and training.
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