Developing effective invasive Ductal Carcinoma (IDC) detection methods remains a challenging problem for breast cancer diagnosis. Recently, there has been notable success in utilizing deep neural networks in various application domains; however, it is well-known that deep neural networks require a large amount of labelled training data to achieve high accuracy. Such amounts of manually labelled data are time-consuming and expensive, especially when domain expertise is required. To this end, we present a novel semi-supervised learning framework for IDC detection using small amounts of labelled training examples to take advantage of cheap available unlabeled data. To gain trust in the prediction of the framework, we explain the prediction globally. Our proposed framework consists of five main stages: data augmentation, feature selection, dividing co-training data labelling, deep neural network modelling, and the interpretability of neural network prediction. The data cohort used in this study contains digitized BCa histopathology slides from 162 women with IDC at the Hospital of the University of Pennsylvania and the Cancer Institute of New Jersey. To evaluate the effectiveness of the deep neural network model used by the proposed approach, we compare it to different state-of-the-art network architectures; AlexNet and a shallow VGG network trained only on the labelled data. The results show that the deep neural network used in our proposed approach outperforms the state-of-the-art techniques achieving balanced accuracy of 0.73 and F-measure of 0.843. In addition, we compare the performance of the proposed semi-supervised approach to state-of-the-art semi-supervised DCGAN technique and self-learning technique. The experimental evaluation shows that our framework outperforms both semi-supervised techniques and detects IDC with an accuracy of 85.75%, a balanced accuracy of 0.865, and an F-measure of 0.773 using only 10% labelled instances from the training dataset while the rest of the training dataset is treated as unlabeled.
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http://dx.doi.org/10.1038/s41598-022-20268-7 | DOI Listing |
Digit Health
January 2025
Department of Urology, General Hospital of Northern Theater Command, Shenyang, China.
Purpose: Prostate cancer (PCa) is the second most common cancer in males worldwide, requiring improvements in diagnostic imaging to identify and treat it at an early stage. Bi-parametric magnetic resonance imaging (bpMRI) is recognized as an essential diagnostic technique for PCa, providing shorter acquisition times and cost-effectiveness. Nevertheless, accurate diagnosis using bpMRI images is difficult due to the inconspicuous and diverse characteristics of malignant tumors and the intricate structure of the prostate gland.
View Article and Find Full Text PDFComput Struct Biotechnol J
January 2025
University of Cyprus, Department of Computer Science, Nicosia, Cyprus.
Protein Secondary Structure Prediction (PSSP) is regarded as a challenging task in bioinformatics, and numerous approaches to achieve a more accurate prediction have been proposed. Accurate PSSP can be instrumental in inferring protein tertiary structure and their functions. Machine Learning and in particular Deep Learning approaches show promising results for the PSSP problem.
View Article and Find Full Text PDFACS Omega
January 2025
School of Information and Control Engineering, China University of Mining and Technology, Xuzhou 221116, China.
It is of great significance to realize the accurate prediction of the key output response of the chemical synthetic ammonia process for optimizing system performance and operation monitoring. Because many key intermediate variables of complex systems are difficult to measure comprehensively, there are great difficulties and errors in mechanism analysis and identification modeling techniques. Based on random forest (RF) variable selection, a deep neural network combining temporal convolutional network (TCN) and transformer is proposed to predict the output variables of the synthetic ammonia process.
View Article and Find Full Text PDFACS Omega
January 2025
School of Computer Science and Technology, Zhejiang Sci-Tech University, Hangzhou 310018, China.
Accurate drug-target binding affinity (DTA) prediction is crucial in drug discovery. Recently, deep learning methods for DTA prediction have made significant progress. However, there are still two challenges: (1) recent models always ignore the correlations in drug and target data in the drug/target representation process and (2) the interaction learning of drug-target pairs always is by simple concatenation, which is insufficient to explore their fusion.
View Article and Find Full Text PDFFront Plant Sci
January 2025
School of Computer Science and Technology, Henan Institute of Science and Technology, Xinxiang, China.
Introduction: With the advent of technologies such as deep learning in agriculture, a novel approach to classifying wheat seed varieties has emerged. However, some existing deep learning models encounter challenges, including long processing times, high computational demands, and low classification accuracy when analyzing wheat seed images, which can hinder their ability to meet real-time requirements.
Methods: To address these challenges, we propose a lightweight wheat seed classification model called LWheatNet.
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