HRProtoKD: A hierarchical and relational prototype based knowledge distillation framework for few-shot cancer molecular subtyping

Accurate molecular subtyping of cancers is critical for drug discovery and disease treatment but re-mains challenging due to the scarcity of labeled data and the intrinsic heterogeneity of cancer biology. While current methods address this issue via few-shot learning (FSL), they often overlook the hierarchical relation-ships among cancer subtypes and the transfer of relational knowledge between models, both of which are crucial for improving generalization under limited supervision. In this work, we propose HRProtoKD, a novel hierarchical and relational prototype-based knowledge distillation framework designed for few-shot cancer subtype classification. HRProtoKD first employs hierarchical inter-class prototype clustering to capture the underlying class relationships. A prototype-wise contrastive loss is then introduced to enhance intra-class compactness and interclass separability. Furthermore, relational prototype knowledge distillation is applied to transfer structural knowledge from a teacher model to a student model. In addition, we construct three benchmark datasets for few-shot cancer molecular subtyping. Extensive experiments conducted on these datasets demonstrate that HRProtoKD consistently outperforms state-of-the-art meta-learning baselines under both 1-shot and 5-shot learning settings, thereby advancing precision oncology and supporting data-driven approaches for drug discovery and therapeutic development.

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Publication Details

Journal
IEEE Journal of Biomedical and Health Informatics
Published
2025-01-01
DOI
https://doi.org/10.1109/jbhi.2025.3611646
Primary Topic
Computational Drug Discovery Methods
Type
article
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article

HRProtoKD: A hierarchical and relational prototype based knowledge distillation framework for few-shot cancer molecular subtyping

Hui Cui, Ping Xuan, Leyi Wei, Ran Su et al.
IEEE Journal of Biomedical and Health Informatics
Computational Drug Discovery Methods
article

HRProtoKD: A hierarchical and relational prototype based knowledge distillation framework for few-shot cancer molecular subtyping

Hui Cui, Ping Xuan, Leyi Wei, Ran Su, Run Shi, Fei Guo, Qiangguo Jin, Xikang Feng, Jia Zhou
article en

Abstract

Accurate molecular subtyping of cancers is critical for drug discovery and disease treatment but re-mains challenging due to the scarcity of labeled data and the intrinsic heterogeneity of cancer biology. While current methods address this issue via few-shot learning (FSL), they often overlook the hierarchical relation-ships among cancer subtypes and the transfer of relational knowledge between models, both of which are crucial for improving generalization under limited supervision. In this work, we propose HRProtoKD, a novel hierarchical and relational prototype-based knowledge distillation framework designed for few-shot cancer subtype classification. HRProtoKD first employs hierarchical inter-class prototype clustering to capture the underlying class relationships. A prototype-wise contrastive loss is then introduced to enhance intra-class compactness and interclass separability. Furthermore, relational prototype knowledge distillation is applied to transfer structural knowledge from a teacher model to a student model. In addition, we construct three benchmark datasets for few-shot cancer molecular subtyping. Extensive experiments conducted on these datasets demonstrate that HRProtoKD consistently outperforms state-of-the-art meta-learning baselines under both 1-shot and 5-shot learning settings, thereby advancing precision oncology and supporting data-driven approaches for drug discovery and therapeutic development.

IEEE Journal of Biomedical and Health InformaticsVol. PP
Tianjin University (CN), Northwestern Polytechnical University (CN), La Trobe University (AU), Shantou University (CN), Suzhou Institute of Trade & Commerce (CN), Tianjin Chest Hospital (CN), Wuhan University of Science and Technology (CN), Macao Polytechnic University (MO)
Openalex Percentile: Top 73%
Computational Drug Discovery Methods
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