This paper proposes feature vector generation based on signal fragmentation equipped with a model interpretation module to enhance glucose quantification from absorption spectroscopy signals. For this purpose, near-infrared (NIR) and mid-infrared (MIR) spectra collected from experimental samples of varying glucose concentrations are scrutinised. Initially, a given spectrum is optimally dissected into several fragments. A base-learner then studies the obtained fragments individually to estimate the reference glucose concentration from each fragment. Subsequently, the resultant estimates from all fragments are stacked, forming a feature vector for the original spectrum. Afterwards, a meta-learner studies the generated feature vector to yield a final estimation of the reference glucose concentration pertaining to the entire original spectrum. The reliability of the proposed approach is reviewed under a set of circumstances encompassing modelling upon NIR or MIR signals alone and combinations of NIR and MIR signals at different fusion levels. In addition, the compatibility of the proposed approach with an underlying preprocessing technique in spectroscopy is assessed. The results obtained substantiate the utility of incorporating the designed feature vector generator into standard benchmarked modelling procedures under all considered scenarios. Finally, to promote the transparency and adoption of the propositions, SHapley additive exPlanations (SHAP) is leveraged to interpret the quantification outcomes.
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http://dx.doi.org/10.1016/j.talanta.2022.123379 | DOI Listing |
Sci Rep
December 2024
School of Engineering and Technology, Sunway University, No. 5, Jalan Universiti, Bandar Sunway, Petaling Jaya, 47500, Selangor Darul Ehsan, Malaysia.
Cervical cancer is a deadly disease in women globally. There is a greater chance of getting rid of cervical cancer in case of earliest diagnosis. But for some patients, there is a chance of recurrence.
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December 2024
Department of Breast Surgery, Second Affiliated Hospital of Dalian Medical University, No. 467 Zhongshan Road, Shahekou District, Dalian, China.
Early prediction of patient responses to neoadjuvant chemotherapy (NACT) is essential for the precision treatment of early breast cancer (EBC). Therefore, this study aims to noninvasively and early predict pathological complete response (pCR). We used dynamic ultrasound (US) imaging changes acquired during NACT, along with clinicopathological features, to create a nomogram and construct a machine learning model.
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December 2024
Department of Applied Mathematics, Faculty of Mathematical Science, Ferdowsi University of Mashhad, Mashhad, Iran.
This study presents a web application for predicting cardiovascular disease (CVD) and hypertension (HTN) among mine workers using machine learning (ML) techniques. The dataset, collected from 699 participants at the Gol-Gohar mine in Iran between 2016 and 2020, includes demographic, occupational, lifestyle, and medical information. After preprocessing and feature engineering, the Random Forest algorithm was identified as the best-performing model, achieving 99% accuracy for HTN prediction and 97% for CVD, outperforming other algorithms such as Logistic Regression and Support Vector Machines.
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December 2025
Department of Cardiology, Zhongnan Hospital of Wuhan University, Wuhan, People's Republic of China.
Objective: Inflammation and oxidative damage play critical roles in the pathogenesis of sepsis-induced cardiac dysfunction. Multiple EGF-like domains 9 (MEGF9) is essential for cell homeostasis; however, its role and mechanism in sepsis-induced cardiac injury and impairment remain unclear.
Methods: Adenoviral and adeno-associated viral vectors were applied to overexpress or knock down the expression of MEGF9 in vivo and in vitro.
Brief Bioinform
November 2024
School of Information Science and Technology, Northeast Normal University, 130117 Changchun, China.
The diffusion generative model has achieved remarkable performance across various research fields. In this study, we propose a transferable graph attention diffusion model, GADIFF, for a molecular conformation generation task. With adopting multiple equivariant networks in the Markov chain, GADIFF adds GIN (Graph Isomorphism Network) to acquire local information of subgraphs with different edge types (atomic bonds, bond angle interactions, torsion angle interactions, long-range interactions) and applies MSA (Multi-head Self-attention) as noise attention mechanism to capture global molecular information, which improves the representative of features.
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