Deep learning
Robust data-driven segmentation of pulsatile cerebral vessels using functional magnetic resonance imaging
Interface Focus. 2024 Dec 6;14(6):20240024. doi: 10.1098/rsfs.2024.0024. eCollection 2024 Dec 6.
ABSTRACT
Functional magnetic resonance imaging (fMRI) captures rich physiological and neuronal information, offering insight into neurofluid dynamics, vascular health and waste clearance. Accurate cerebral vessel segmentation could greatly facilitate fluid dynamics research in fMRI. However, existing vessel identification methods, such as magnetic resonance angiography or deep-learning-based segmentation on structural MRI, cannot reliably locate cerebral vessels in fMRI space due to misregistration from inherent fMRI distortions. To address this challenge, we developed a data-driven, automatic segmentation of cerebral vessels directly within fMRI space. This approach identified large cerebral arteries and the superior sagittal sinus (SSS) by leveraging these vessels' distinct pulsatile signal patterns during the cardiac cycle. The method was validated in a local dataset by comparing it to ground truth cerebral artery and SSS segmentations. Using the Human Connectome Project (HCP) ageing dataset, the method's reproducibility was tested on 422 participants aged 36-90, each with four repeated fMRI scans. The method demonstrated high reproducibility, with an intraclass correlation coefficient > 0.7 in both cerebral artery and SSS segmentation volumes. This study demonstrates that large cerebral arteries and SSS can be reproducibly and automatically segmented in fMRI datasets, facilitating reliable fluid dynamics investigation in these regions.
PMID:39649451 | PMC:PMC11620823 | DOI:10.1098/rsfs.2024.0024
Robust self-supervised denoising of voltage imaging data using CellMincer
Npj Imaging. 2024;2(1):51. doi: 10.1038/s44303-024-00055-x. Epub 2024 Dec 4.
ABSTRACT
Voltage imaging is a powerful technique for studying neuronal activity, but its effectiveness is often constrained by low signal-to-noise ratios (SNR). Traditional denoising methods, such as matrix factorization, impose rigid assumptions about noise and signal structures, while existing deep learning approaches fail to fully capture the rapid dynamics and complex dependencies inherent in voltage imaging data. Here, we introduce CellMincer, a novel self-supervised deep learning method specifically developed for denoising voltage imaging datasets. CellMincer operates by masking and predicting sparse pixel sets across short temporal windows and conditions the denoiser on precomputed spatiotemporal auto-correlations to effectively model long-range dependencies without large temporal contexts. We developed and utilized a physics-based simulation framework to generate realistic synthetic datasets, enabling rigorous hyperparameter optimization and ablation studies. This approach highlighted the critical role of conditioning on spatiotemporal auto-correlations, resulting in an additional 3-fold SNR gain. Comprehensive benchmarking on both simulated and real datasets, including those validated with patch-clamp electrophysiology (EP), demonstrates CellMincer's state-of-the-art performance, with substantial noise reduction across the frequency spectrum, enhanced subthreshold event detection, and high-fidelity recovery of EP signals. CellMincer consistently outperforms existing methods in SNR gain (0.5-2.9 dB) and reduces SNR variability by 17-55%. Incorporating CellMincer into standard workflows significantly improves neuronal segmentation, peak detection, and functional phenotype identification, consistently surpassing current methods in both SNR gain and consistency.
PMID:39649342 | PMC:PMC11618097 | DOI:10.1038/s44303-024-00055-x
Geometrical and dosimetrical evaluation of different interpretations of a european consensus delineation guideline for the internal mammary lymph node chain in breast cancer patients
Phys Imaging Radiat Oncol. 2024 Nov 16;32:100676. doi: 10.1016/j.phro.2024.100676. eCollection 2024 Oct.
ABSTRACT
BACKGROUND AND PURPOSE: This study aimed at investigating the dosimetric impact on organs at risk, when the left-sided internal mammary lymph nodes (IMN) were delineated with two interpretations of the same guideline.
MATERIALS AND METHODS: The cohort consisted of 95 left-sided breast cancer patients with indication for irradiation of the CTVn_IMN treated at the Netherlands Cancer Institute (NKI). The NKI interpretation of the ESTRO guidelines was in the clinical structure sets (CTVn_IMN_NKI). A deep learning model was used as second interpretation of the guideline, based on a Danish consensus interpretation (CTVn_IMN_DK). The geometrical similarity was evaluated with the Dice Similarity Coefficient (DSC), volume, width, distance to sternal bone (SB) and maximum distance between the interpretations in the medial direction. Treatment plans were generated for both CTVn_IMNs. Mean heart dose (MHD) was correlated with the geometrical metrics.
RESULTS: 62 patients were eligible for analysis. The geometric comparison showed a median volume of 9.59 ml/7.19 ml for the CTVN_IMN_NKI/CTVn_IMN_DK along with a median DSC of 0.63. The width and distance from SB were significantly different, with a median width of 18.2 mm/14.7 mm and distance to SB of 3.4 mm/5.1 mm for CTVn_IMN_NKI/CTVn_IMN_DK. The MHD was significantly higher with the CTVn_IMN_NKI. The strongest correlation was found between MHD and maximum medial difference between the CTVn_IMN in slices where the heart was present.
CONCLUSIONS: Differences in interpretations of the CTVn_IMN delineation guidelines were found, resulting in significant differences in MHD. For the individual patients, the dosimetric differences may impact treatment decisions, underscoring the need for strong consensus across borders.
PMID:39649154 | PMC:PMC11625340 | DOI:10.1016/j.phro.2024.100676
Convolutional Neural Networks in the Diagnosis of Cervical Myelopathy
Rev Bras Ortop (Sao Paulo). 2024 Dec 7;59(5):e689-e695. doi: 10.1055/s-0044-1779317. eCollection 2024 Oct.
ABSTRACT
Objective Artificial intelligence technologies have been used increasingly in spine surgery as a diagnostic tool. The aim of the present study was to evaluate the effectiveness of the convolutional neural networks in the diagnosis of cervical myelopathy (CM) compared with conventional cervical magnetic resonance imaging (MRI). Materials and Methods This was a cross-sectional descriptive analytical study. A total of 125 participants with clinical and radiological diagnosis of CM were included in the study. Sagittal and axial MRI images in the T2 sequence of the cervical spine were used. All image parts were obtained as 8 bytes/pixel in 2 different categories, CM and normal, both in axial and sagittal views. Results Triple cross validation was performed to prevent overfitting during the training process. A total of 242 sample images were used for training and testing the model created for axial views. In the axial view, the calculated values are 97.44% for sensitivity and 97.56% for specificity. A total of 249 sample images were used for training and testing the model created for sagittal views. The calculated values are 97.50% for sensitivity and 97.67% for specificity. After the training, the average accuracy value was 96.7% (±1.53) for the axial view and 97.19% (±1.2) for the sagittal view. Conclusion Deep learning (DL) has shown a great improvement especially in spine surgery. We found that DL technology works with a higher accuracy than other studies in the literature for the diagnosis of CM.
PMID:39649041 | PMC:PMC11624937 | DOI:10.1055/s-0044-1779317
Comparative study of DCNN and image processing based classification of chest X-rays for identification of COVID-19 patients using fine-tuning
J Med Eng Technol. 2024 Dec 9:1-10. doi: 10.1080/03091902.2024.2438158. Online ahead of print.
ABSTRACT
The conventional detection of COVID-19 by evaluating the CT scan images is tiresome, often experiences high inter-observer variability and uncertainty issues. This work proposes the automatic detection and classification of COVID-19 by analysing the chest X-ray images (CXR) with the deep convolutional neural network (DCNN) models through a fine-tuning and pre-training approach. CXR images pertaining to four health scenarios, namely, healthy, COVID-19, bacterial pneumonia and viral pneumonia, are considered and subjected to data augmentation. Two types of input datasets are prepared; in which dataset I contains the original image dataset categorised under four classes, whereas the original CXR images are subjected to image pre-processing via Contrast Limited Adaptive Histogram Equalisation (CLAHE) algorithm and Blackhat Morphological Operation (BMO) for devising the input dataset II. Both datasets are supplied as input to various DCNN models such as DenseNet, MobileNet, ResNet, VGG16, and Xception for achieving multi-class classification. It is observed that the classification accuracies are improved, and the classification errors are reduced with the image pre-processing. Overall, the VGG16 model resulted in better classification accuracies and reduced classification errors while accomplishing multi-class classification. Thus, the proposed work would assist the clinical diagnosis, and reduce the workload of the front-line healthcare workforce and medical professionals.
PMID:39648993 | DOI:10.1080/03091902.2024.2438158
Breast cancer detection and classification with digital breast tomosynthesis: a two-stage deep learning approach
Diagn Interv Radiol. 2024 Dec 9. doi: 10.4274/dir.2024.242923. Online ahead of print.
ABSTRACT
PURPOSE: The purpose of this study was to propose a new computer-assisted two-staged diagnosis system that combines a modified deep learning (DL) architecture (VGG19) for the classification of digital breast tomosynthesis (DBT) images with the detection of tumors as benign or cancerous using the You Only Look Once version 5 (YOLOv5) model combined with the convolutional block attention module (CBAM) (known as YOLOv5-CBAM).
METHODS: In the modified version of VGG19, eight additional layers were integrated, comprising four batch normalization layers and four additional pooling layers (two max pooling and two average pooling). The CBAM was incorporated into the YOLOv5 model structure after each feature fusion. The experiment was carried out using a sizable benchmark dataset of breast tomography images. A total of 22,032 DBT examinations from 5,060 patients were included in the data.
RESULTS: Test accuracy, training loss, and training accuracy showed better performance with our proposed architecture than with previous models. Hence, the modified VGG19 classified DBT images more accurately than previously possible using pre-trained model-based architectures. Furthermore, a YOLOv5-based CBAM precisely discriminated between benign lesions and those that were malignant.
CONCLUSION: DBT images can be classified using modified VGG19 with accuracy greater than the previously available pre-trained models-based architectures. Furthermore, a YOLOv5-based CBAM can precisely distinguish between benign and cancerous lesions.
CLINICAL SIGNIFICANCE: The proposed two-tier DL algorithm, combining a modified VGG19 model for image classification and YOLOv5-CBAM for lesion detection, can improve the accuracy, efficiency, and reliability of breast cancer screening and diagnosis through innovative artificial intelligence-driven methodologies.
PMID:39648903 | DOI:10.4274/dir.2024.242923
Deep Learning-Assisted Design of Novel Donor-Acceptor Combinations for Organic Photovoltaic Materials with Enhanced Efficiency
Adv Mater. 2024 Dec 8:e2407613. doi: 10.1002/adma.202407613. Online ahead of print.
ABSTRACT
Designing donor (D) and acceptor (A) structures and discovering promising D-A combinations can effectively improve organic photovoltaic (OPV) device performance. However, to obtain excellent power conversion efficiency (PCE), the trial-and-error structural design in the infinite chemical space is time-consuming and costly. Herein, a deep learning (DL)-assisted design framework for OPV materials is proposed. To effectively digitally represent the D and A structures, a structure representation method, polymer fingerprints, is developed, and a database of OPV materials is constructed. By applying an end-to-end graph neural network modeling method, high-precision DL models for predicting OPV performance are established. After combining the existing structures, ≈0.6 million virtual D-A combinations are generated. Then, the OPV performance of these candidate combinations is predicted by the well-trained models, and numbers of novel D-A combinations with high efficiency are identified. Experimental validations confirm that the prediction accuracy is greater than 93% and one of the screened combinations (i.e., D18:BTP-S11) exhibits an efficiency above 19.3% in single-junction organic solar cells. Finally, based on the structural gene analysis, the design rules to guide experimental explorations are suggested. The developed DL-assisted approach can accelerate the design of D-A combinations with ultrahigh efficiency and bring property breakthroughs for OPV devices.
PMID:39648547 | DOI:10.1002/adma.202407613
iDCNNPred: an interpretable deep learning model for virtual screening and identification of PI3Ka inhibitors against triple-negative breast cancer
Mol Divers. 2024 Dec 8. doi: 10.1007/s11030-024-11055-9. Online ahead of print.
ABSTRACT
Triple-negative breast cancer (TNBC) lacks estrogen, progesterone, and HER2 expression, accounting for 15-20% of breast cancer cases. It is challenging due to low therapeutic response, heterogeneity, and aggressiveness. The PI3Ka isoform is a promising therapeutic target, often hyperactivated in TNBC, contributing to uncontrolled growth and cancer cell formation. We have proposed an interpretable deep convolutional neural network prediction (iDCNNPred) system using 2D molecular images to classify bioactivity and identify potential PI3Ka inhibitors. We built Custom-DCNN models and pre-trained models such as AlexNet, SqueezeNet, and VGG19 by using the Bayesian optimization algorithm, and found that our Custom-DCNN model performed better than a pre-trained model with lower complexity and memory usage. All top-performed models were screened with the Maybridge Chemical library to find predictive hit molecules. The screened molecules were further evaluated for protein-ligand interaction with molecular docking and finally 12 promising hits were shortlisted for biological validation using in-vitro PI3K inhibition studies. After biological evaluation, 4 potent molecules with different structural moieties were identified, and these molecules present new starting scaffolds for further improvement in terms of their potency and selectivity as PI3K inhibitors with the help of medicinal chemistry efforts. Furthermore, we also showed the significance of the interpretation and visualization of the model's predictions by the Grad-CAM technique, enhancing the robustness, transparency, and interpretability of the model's predictions. The data and script files and prediction run of models used for this study to reproduce the experiment are available in the GitHub repository at https://github.com/ravishankar1307/iDCNNPred.git .
PMID:39648257 | DOI:10.1007/s11030-024-11055-9
Applications of and issues with machine learning in medicine: Bridging the gap with explainable AI
Biosci Trends. 2024 Dec 8. doi: 10.5582/bst.2024.01342. Online ahead of print.
ABSTRACT
In recent years, machine learning, and particularly deep learning, has shown remarkable potential in various fields, including medicine. Advanced techniques like convolutional neural networks and transformers have enabled high-performance predictions for complex problems, making machine learning a valuable tool in medical decision-making. From predicting postoperative complications to assessing disease risk, machine learning has been actively used to analyze patient data and assist healthcare professionals. However, the "black box" problem, wherein the internal workings of machine learning models are opaque and difficult to interpret, poses a significant challenge in medical applications. The lack of transparency may hinder trust and acceptance by clinicians and patients, making the development of explainable AI (XAI) techniques essential. XAI aims to provide both global and local explanations for machine learning models, offering insights into how predictions are made and which factors influence these outcomes. In this article, we explore various applications of machine learning in medicine, describe commonly used algorithms, and discuss explainable AI as a promising solution to enhance the interpretability of these models. By integrating explainability into machine learning, we aim to ensure its ethical and practical application in healthcare, ultimately improving patient outcomes and supporting personalized treatment strategies.
PMID:39647859 | DOI:10.5582/bst.2024.01342
Deep learning dose prediction to approach Erasmus-iCycle dosimetric plan quality within seconds for instantaneous treatment planning
Radiother Oncol. 2024 Dec 6:110662. doi: 10.1016/j.radonc.2024.110662. Online ahead of print.
ABSTRACT
BACKGROUND AND PURPOSE: Fast, high-quality deep learning (DL) prediction of patient-specific 3D dose distributions can enable instantaneous treatment planning (IP), in which the treating physician can evaluate the dose and approve the plan immediately after contouring, rather than days later. This would greatly benefit clinical workload, patient waiting times and treatment quality. IP requires that predicted dose distributions closely match the ground truth. This study examines how training dataset size and model size affect dose prediction accuracy for Erasmus-iCycle GT plans to enable IP.
MATERIALS AND METHODS: For 1250 prostate patients, dose distributions were automatically generated using Erasmus-iCycle. Hierarchically Densely Connected U-Nets with 2/3/4/5/6 pooling layers were trained with datasets of 50/100/250/500/1000 patients, using a validation set of 100 patients. A fixed test set of 150 patients was used for evaluations.
RESULTS: For all model sizes, prediction accuracy increased with the number of training patients, without levelling off at 1000 patients. For 4-6 level models with 1000 training patients, prediction accuracies were high and comparable. For 6 levels and 1000 training patients, the median prediction errors and interquartile ranges for PTV V95%, rectum V75Gy and bladder V65Gy were 0.01 [-0.06,0.15], 0.01 [-0.20,0.29] and -0.02 [-0.27,0.27] %-point. Dose prediction times were around 1.2 s.
CONCLUSION: Although even for 1000 training patients there was no convergence in obtained prediction accuracy yet, the accuracy for the 6-level model with 1000 training patients may be adequate for the pursued instantaneous planning, which is subject of further research.
PMID:39647528 | DOI:10.1016/j.radonc.2024.110662
Denoising low-field MR images with a deep learning algorithm based on simulated data from easily accessible open-source software
J Magn Reson. 2024 Nov 29;370:107812. doi: 10.1016/j.jmr.2024.107812. Online ahead of print.
ABSTRACT
In this study, we introduce a denoising method aimed at improving the contrast ratio in low-field MRI (LFMRI) using an advanced 3D deep convolutional residual network model. Our approach employs synthetic brain imaging datasets that closely mimic the contrast and noise characteristics of LFMRI scans, addressing the limitation of available in-vivo LFMRI datasets for training deep learning models. In the simulation data, the Relative Contrast Ratio (RCR) increased, and similar improvements were observed in the in-vivo data across different imaging conditions. Comparative evaluations demonstrate that our model performs better than the widely used non-deep learning method, BM4D, in enhancing RCR and maintaining high spatial frequency components in in-vivo data.
PMID:39647413 | DOI:10.1016/j.jmr.2024.107812
A multi-task framework for breast cancer segmentation and classification in ultrasound imaging
Comput Methods Programs Biomed. 2024 Dec 4;260:108540. doi: 10.1016/j.cmpb.2024.108540. Online ahead of print.
ABSTRACT
BACKGROUND: Ultrasound (US) is a medical imaging modality that plays a crucial role in the early detection of breast cancer. The emergence of numerous deep learning systems has offered promising avenues for the segmentation and classification of breast cancer tumors in US images. However, challenges such as the absence of data standardization, the exclusion of non-tumor images during training, and the narrow view of single-task methodologies have hindered the practical applicability of these systems, often resulting in biased outcomes. This study aims to explore the potential of multi-task systems in enhancing the detection of breast cancer lesions.
METHODS: To address these limitations, our research introduces an end-to-end multi-task framework designed to leverage the inherent correlations between breast cancer lesion classification and segmentation tasks. Additionally, a comprehensive analysis of a widely utilized public breast cancer ultrasound dataset named BUSI was carried out, identifying its irregularities and devising an algorithm tailored for detecting duplicated images in it.
RESULTS: Experiments are conducted utilizing the curated dataset to minimize potential biases in outcomes. Our multi-task framework exhibits superior performance in breast cancer respecting single-task approaches, achieving improvements close to 15% in segmentation and classification. Moreover, a comparative analysis against the state-of-the-art reveals statistically significant enhancements across both tasks.
CONCLUSION: The experimental findings underscore the efficacy of multi-task techniques, showcasing better generalization capabilities when considering all image types: benign, malignant, and non-tumor images. Consequently, our methodology represents an advance towards more general architectures with real clinical applications in the breast cancer field.
PMID:39647406 | DOI:10.1016/j.cmpb.2024.108540
Evaluation and process monitoring of jujube hot air drying using hyperspectral imaging technology and deep learning for quality parameters
Food Chem. 2024 Nov 12;467:141999. doi: 10.1016/j.foodchem.2024.141999. Online ahead of print.
ABSTRACT
Timely and effective detection of quality attributes during drying control is essential for enhancing the quality of fruit processing. Consequently, this study aims to employ hyperspectral imaging technology for the non-destructive monitoring of soluble solids content (SSC), titratable acidity (TA), moisture, and hardness in jujubes during hot air drying. Quality parameters were measured at drying temperatures of 55 °C, 60 °C, and 65 °C. A deep learning model (CNN_BiLSTM_SE) was developed, incorporating a convolutioyounal neural network (CNN), bidirectional long short-term memory (BiLSTM), and a squeeze-and-excitation (SE) attention mechanism. The performance of PLSR, SVR, and CNN_BiLSTM_SE was compared using different preprocessing methods (MSC, Baseline, and MSC_1st). The CNN_BiLSTM_SE model, optimized for hyperparameters, outperforms PLSR and SVR in predicting jujube quality attributes. Subsequently, these best prediction models were used to predict quality attributes at the pixel level for jujube, enabling the visualization of the Spatio-temporal distribution of these parameters at different drying stages.
PMID:39647380 | DOI:10.1016/j.foodchem.2024.141999
Interpretable deep learning architecture for gastrointestinal disease detection: A Tri-stage approach with PCA and XAI
Comput Biol Med. 2024 Dec 7;185:109503. doi: 10.1016/j.compbiomed.2024.109503. Online ahead of print.
ABSTRACT
GI abnormalities significantly increase mortality rates and impose considerable strain on healthcare systems, underscoring the essential requirement for rapid detection, precise diagnosis, and efficient strategic treatment. To develop a CAD system, this study aims to automatically classify GI disorders utilizing various deep learning methodologies. The proposed system features a three-stage lightweight architecture, consisting of a feature extractor using PSE-CNN, a feature selector employing PCA, and a classifier based on DELM. The framework, designed with only 24 layers and 1.25 million parameters, is employed on the largest dataset, GastroVision, containing 8000 images of 27 GI disorders. To improve visual clarity, a sequential preprocessing strategy is implemented. The model's robustness is evaluated through 5-fold cross-validation. Additionally, several XAI methods, namely Grad-CAM, heatmaps, saliency maps, SHAP, and activation feature maps, are used to explore the model's interpretability. Statistical significance is ensured by calculating the p-value, demonstrating the framework's reliability. The proposed model PSE-CNN-PCA-DELM has achieved outstanding results in the first stage, categorizing the diseases' positions into three primary classes, with average accuracy (97.24 %), precision (97.33 ± 0.01 %), recall (97.24 ± 0.01 %), F1-score (97.33 ± 0.01 %), ROC-AUC (99.38 %), and AUC-PR (98.94 %). In the second stage, the dataset is further divided into nine separate classes, considering the overall disease characteristics, and achieves excellent outcomes with average performance rates of 90.00 %, 89.71 ± 0.11 %, 89.59 ± 0.14 %, 89.51 ± 0.12 %, 98.49 %, and 94.63 %, respectively. The third stage involves a more detailed classification into twenty-seven classes, maintaining strong performance with scores of 93.00 %, 82.69 ± 0.37 %, 83.00 ± 0.38 %, 81.54 ± 0.35 %, 97.38 %, and 88.03 %, respectively. The framework's compact size of 14.88 megabytes and average testing time of 59.17 milliseconds make it highly efficient. Its effectiveness is further validated through comparisons with several TL approaches. Practically, the framework is extremely resilient for clinical implementation.
PMID:39647242 | DOI:10.1016/j.compbiomed.2024.109503
FormulationBCS: A Machine Learning Platform Based on Diverse Molecular Representations for Biopharmaceutical Classification System (BCS) Class Prediction
Mol Pharm. 2024 Dec 8. doi: 10.1021/acs.molpharmaceut.4c00946. Online ahead of print.
ABSTRACT
The Biopharmaceutics Classification System (BCS) has facilitated biowaivers and played a significant role in enhancing drug regulation and development efficiency. However, the productivity of measuring the key discriminative properties of BCS, solubility and permeability, still requires improvement, limiting high-throughput applications of BCS, which is essential for evaluating drug candidate developability and guiding formulation decisions in the early stages of drug development. In recent years, advancements in machine learning (ML) and molecular characterization have revealed the potential of quantitative structure-performance relationships (QSPR) for rapid and accurate in silico BCS classification. The present study aims to develop a web platform for high-throughput BCS classification based on high-performance ML models. Initially, four data sets of BCS-related molecular properties: log S, log P, log D, and log Papp were curated. Subsequently, 6 ML algorithms or deep learning frameworks were employed to construct models, with diverse molecular representations ranging from one-dimensional molecular fingerprints, descriptors, and molecular graphs to three-dimensional molecular spatial coordinates. By comparing different combinations of molecular representations and learning algorithms, LightGBM exhibited excellent performance in solubility prediction, with an R2 of 0.84; AttentiveFP outperformed others in permeability prediction, with R2 values of 0.96 and 0.76 for log P and log D, respectively; and XGBoost was the most accurate for log Papp prediction, with an R2 of 0.71. When externally validated on a marketed drug BCS category data set, the best-performing models achieved classification accuracies of over 77 and 73% for solubility and permeability, respectively. Finally, the well-trained models were embedded into the first ML-based BCS class prediction web platform (x f), enabling pharmaceutical scientists to quickly determine the BCS category of candidate drugs, which will aid in the high-throughput BCS assessment for candidate drugs during the preformulation stage, thereby promoting reduced risk and enhanced efficiency in drug development and regulation.
PMID:39647169 | DOI:10.1021/acs.molpharmaceut.4c00946
Evaluation of Learning Approaches Among Physiotherapy Students in Haryana: A Cross-Sectional Study
J Eval Clin Pract. 2025 Feb;31(1):e14253. doi: 10.1111/jep.14253.
ABSTRACT
INTRODUCTION: Understanding students' learning approach, modifying teaching methods, curriculum and material accordingly is essential to deliver quality education. Knowing more about the learning approaches assists in upgrading the profession's quality for continuous professional development.
METHODS: The cross-sectional study was carried out among physiotherapy students studying in physiotherapy colleges affiliated with the same university. The Approaches and Study Skills Inventory for Students questionnaire was used to evaluate learning approaches in both preclinical and clinical students. Data were analysed using the IBM Statistical Package SPSS 27. Statistical significance was set at p < 0.05.
RESULTS: A total of 250 participants with a mean age of 21.09 + 1.93 years, 129 (51.6%) in the preclinical group and 121 (48.4%) in the clinical group participated in the study. 67 (26.7%) of the students were male, while 183 (72.9%) were females. The vast majority of participants (97.6%) adopt a deep approach to learning, while only a small fraction (2.0%) use a surface approach, with the strategic approach being rarely used (0.4%). No significant difference was observed between the males and females, and students of different colleges under the same university.
CONCLUSION: The predominant approach is the deep learning approach reflecting active learning. This may indicate that curriculum and strategies of teaching are employed over physiotherapy students to promote quality learning. Also, the teaching preferences varies between two group of physiotherapy students. Thus, this will also assist physiotherapy educators in planning and delivering learning activities according to learners by knowing their preferences.
PMID:39644511 | DOI:10.1111/jep.14253
AI potential in PET/CT cancer imaging
Hell J Nucl Med. 2024 Dec 9:s002449912756. doi: 10.1967/s002449912756. Online ahead of print.
ABSTRACT
Positron emission tomography/computed tomography (PET/CT) is a hybrid medical imaging technique that combines PET and CT to provide detailed images of the body's anatomical structures and metabolic activity. It is frequently used for oncology and other medical diagnoses. This overview aims to examine how artificial intelligence (AI) has been used in PET/CT, based on recent state-of-art. There are a number of clinical questions in Nuclear Medicine, and AI could provide answers, having the capability to enhance various aspects of medical imaging. The overview focuses on how machine learning (ML) and deep learning (DL), enhance tumor segmentation, classification, diagnosis, disease-free survival prediction and treatment response prediction in oncology. The analysis showed that the application of AI provides reliable results, especially in the fields of classification and diagnosis. In addition, radiomics is a novel research field enabling quantitative analysis of medical images through feature extraction, utilized for AI model implementation. Despite these advances, addressing issues such as dataset size, standardization, and ethical concerns are essential for broad clinical integration of AI in PET/CT oncology imaging.
PMID:39644273 | DOI:10.1967/s002449912756
Have We Solved Glottis Segmentation? Review and Commentary
J Voice. 2024 Dec 6:S0892-1997(24)00420-X. doi: 10.1016/j.jvoice.2024.11.037. Online ahead of print.
ABSTRACT
Quantification of voice physiology has been a key research goal. Segmenting the glottal area to describe the vocal fold motion has seen increased attention in the last two decades. However, researchers struggled to fully automatize the segmentation task. With the advent of deep learning, fully automated solutions are within reach and have been proposed. Are we then done here? This commentary highlights the open construction sites and how glottis segmentation can be still of scientific interest in this decade.
PMID:39645484 | DOI:10.1016/j.jvoice.2024.11.037
Deep Learning Architecture to Infer Kennedy Classification of Partially Edentulous Arches Using Object Detection Techniques and Piecewise Annotations
Int Dent J. 2024 Dec 6:S0020-6539(24)01591-0. doi: 10.1016/j.identj.2024.11.005. Online ahead of print.
ABSTRACT
OBJECTIVES: Dental health is integral to overall well-being, with early detection of issues critical for prevention. This research work focuses on utilizing artificial intelligence and deep learning-based object detection techniques for automated detection of common dental issues in orthopantomography x-ray images, including broken roots, periodontally compromised teeth, and the Kennedy classification of partially edentulous arches.
METHODS: An orthopantomography dataset has been used to train several models employing various object detection architectures, hyperparameters, and training techniques. The performance of these models was evaluated to select the one with the highest accuracy. This selected model was subsequently deployed for further testing and validation on unseen data to assess its real-world performance and potential for clinical application.
RESULTS: The proposed model not only facilitates the classification of the Kennedy classification but also offers detailed information about the arch (maxillary or mandibular) and specifies the affected side of the arch (right or left). It can diagnose multiple dental issues simultaneously within an image, enhancing diagnostic capabilities for dental practitioners.
CONCLUSIONS: Despite a small dataset, satisfactory results were achieved through tailored hyperparameters and a piecewise annotation scheme.
PMID:39645471 | DOI:10.1016/j.identj.2024.11.005
AI and Big Data approaches to addressing the opioid crisis: a scoping review protocol
BMJ Open. 2024 Aug 31;14(8):e084728. doi: 10.1136/bmjopen-2024-084728.
ABSTRACT
INTRODUCTION: This paper outlines the steps necessary to assess the latest developments in artificial intelligence (AI) as well as Big Data technologies and their relevance to the opioid crisis. Fatal opioid overdoses have risen to over 82 998 annually in the USA. This highlights the need for urgent and effective data-driven solutions. AI approaches, such as machine learning, deep learning and natural language processing, have been employed to analyse patterns and trends in overdose data and facilitate timely interventions. However, a comprehensive scoping review on the effectiveness of AI-driven technologies to detect, treat, prevent or respond to the opioid crisis remains absent. Thus, it is important to identify recent advancements in AI and Big Data technologies in addressing the opioid crisis.
METHODS AND ANALYSIS: We will electronically search four scientific databases (PubMed, Web of Science, Engineering Village and PsycInfo), including finding reference lists and grey literature from 2013 to 2023. Covidence will be used for screening and selecting papers. We will extract information such as citation details, study context, data used, AI/Big Data technologies, features, algorithms and evaluation metrics. This data will be synthesised, analysed and summarised to draw meaningful conclusions and identify future directions to tackle the opioid crisis.
ETHICS AND DISSEMINATION: Ethics approval is not required. Results will be disseminated via conference presentations and peer-reviewed publication.
PMID:39645274 | DOI:10.1136/bmjopen-2024-084728