Self-supervised learning (SSL) has gained attention in the medical field as a deep learning approach utilizing unlabeled data. The Jigsaw puzzle task in SSL enables models to learn both features of images and the positional relationships within images. In breast cancer diagnosis, radiologists evaluate not only lesion-specific features but also the surrounding breast structures. However, deep learning models that adopt a diagnostic approach similar to human radiologists are still limited. This study aims to evaluate the effectiveness of the Jigsaw puzzle task in characterizing breast tissue structures for breast cancer classification on mammographic images. Using the Chinese Mammography Database (CMMD), we compared four pre-training pipelines: (1) IN-Jig, pre-trained with both the ImageNet classification task and the Jigsaw puzzle task, (2) Scratch-Jig, pre-trained only with the Jigsaw puzzle task, (3) IN, pre-trained only with the ImageNet classification task, and (4) Scratch, that is trained from random initialization without any pre-training tasks. All pipelines were fine-tuned using binary classification to distinguish between the presence or absence of breast cancer. Performance was evaluated based on the area under the receiver operating characteristic curve (AUC), sensitivity, and specificity. Additionally, detailed analysis was conducted for performance across different radiological findings, breast density, and regions of interest were visualized using gradient-weighted class activation mapping (Grad-CAM). The AUC for the four models were 0.925, 0.921, 0.918, 0.909, respectively. Our results suggest the Jigsaw puzzle task is an effective pre-training method for breast cancer classification, with the potential to enhance diagnostic accuracy with limited data.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1007/s12194-024-00874-y | DOI Listing |
Radiol Phys Technol
January 2025
Department of Diagnostic Imaging, Tohoku University Graduate School of Medicine, 2-1 Seiryo-machi, Aoba-ku, Sendai, Miyagi, 980-8575, Japan.
Przegl Epidemiol
December 2024
Department of Public Health Dentistry, KLE VK Institute of Dental Sciences, KLE Academy of Higher Education and Research (KLE University), India.
Environ Monit Assess
December 2024
Department of Chemistry, Easwari Engineering College, Chennai, Tamil Nadu, India.
Commun Inf Syst
October 2024
Dalton Cardiovascular Research Center, University of Missouri-Columbia.
Molecular docking stands as a pivotal element in the realm of computer-aided drug design (CADD), consistently contributing to advancements in pharmaceutical research. In essence, it employs computer algorithms to identify the "best" match between two molecules, akin to solving intricate three-dimensional jigsaw puzzles. At a more stringent level, the molecular docking challenge entails predicting the accurate bound association state based on the atomic coordinates of two molecules.
View Article and Find Full Text PDFSci Rep
November 2024
School of Computer Science, Beijing Institute of Technology, Beijing, 100000, China.
In recent years, face recognition technology has made significant progress in the field of real visual images, yet face recognition involving caricature-visual images remains a challenge due to the exaggerated and unrealistic features of caricature faces. To tackle this issue, this paper introduces the Caricature-visual Face Recognition Model Based on Jigsaw Solving and Modal Decoupling (CVF-JSM). The CVF-JSM consists of two modules: feature extraction and decoupling.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!