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Celiac Disease (CD) is a primary malabsorption syndrome resulting from the interplay of genetic, immune, and dietary factors. CD negatively impacts daily activities and may lead to conditions such as osteoporosis, malignancies in the small intestine, ulcerative jejunitis, and enteritis, ultimately causing severe malnutrition. Therefore, an effective and rapid differentiation between healthy individuals and those with celiac disease is crucial for early diagnosis and treatment. This study utilizes Raman spectroscopy combined with deep learning models to achieve a non-invasive, rapid, and accurate diagnostic method for celiac disease and healthy controls. A total of 59 plasma samples, comprising 29 celiac disease cases and 30 healthy controls, were collected for experimental purposes. Convolutional Neural Network (CNN), Multi-Scale Convolutional Neural Network (MCNN), Residual Network (ResNet), and Deep Residual Shrinkage Network (DRSN) classification models were employed. The accuracy rates for these models were found to be 86.67%, 90.76%, 86.67% and 95.00%, respectively. Comparative validation results revealed that the DRSN model exhibited the best performance, with an AUC value and accuracy of 97.60% and 95%, respectively. This confirms the superiority of Raman spectroscopy combined with deep learning in the diagnosis of celiac disease. [ABSTRACT FROM AUTHOR]

As a highly prevalent and recurrent cancer, detecting the degree of differentiation in oral cancer is crucial. Current methods rely on biopsies in the presence of significant lesions, which are time-consuming. This study introduces an efficient and rapid approach for mass determination of oral cancer differentiation levels. By leveraging serum Raman spectroscopy combined with deep neural networks and extreme gradient boosting, we performed feature selection and interaction on oral cancer samples of varying differentiation levels, achieving the most accurate and reliable classification of oral cancer differentiation stages. [ABSTRACT FROM AUTHOR]

Skin cancer is one of the most common malignant tumors worldwide, and early detection is crucial for improving its cure rate. In the field of medical imaging, accurate segmentation of lesion areas within skin images is essential for precise diagnosis and effective treatment. Due to the capacity of deep learning models to conduct adaptive feature learning through end-to-end training, they have been widely applied in medical image segmentation tasks. However, challenges such as boundary ambiguity between normal skin and lesion areas, significant variations in the size and shape of lesion areas, and different types of lesions in different samples pose significant obstacles to skin lesion segmentation. Therefore, this study introduces a novel network model called HDS-Net (Hybrid Dynamic Sparse Network), aiming to address the challenges of boundary ambiguity and variations in lesion areas in skin image segmentation. Specifically, the proposed hybrid encoder can effectively extract local feature information and integrate it with global features. Additionally, a dynamic sparse attention mechanism is introduced, mitigating the impact of irrelevant redundancies on segmentation performance by precisely controlling the sparsity ratio. Experimental results on multiple public datasets demonstrate a significant improvement in Dice coefficients, reaching 0.914, 0.857, and 0.898, respectively. [ABSTRACT FROM AUTHOR]

Purpose: The application of deep learning methods to the intelligent diagnosis of diseases has been the focus of intelligent medical research. When dealing with image classification tasks, if the lesion area is small and uneven, the background image involved in the training will affect the ultimate accuracy in determining the extent of the lesion. We did not follow the traditional approach of building an intelligent system to assist physicians in diagnosis from the perspective of CNN models, but instead proposed a pure transformer framework that can be used for diagnostic grading of pathological images. Methods: We propose a Symmetric Mask Pre-Training vision Transformer SMiT model for grading pathological cancer images. SMiT performs a symmetrically identical high probability sparsification of the input image token sequence at the first and last encoder layer positions to pre-train visual transformers, and the parameters of the baseline model are fine-tuned after loading the pre-training weights, allowing the model to concentrate more on extracting detailed features in the lesion region, effectively getting rid of the potential feature dependency problem. Results: SMiT achieved 92.8% classification accuracy on 4500 histopathological images of colorectal cancer processed by Gaussian filter denoising. We validated the effectiveness and generalizability of this study's methodology on the publicly available diabetic retinopathy dataset APTOS2019 from Kaggle and achieved quadratic Cohen Kappa, accuracy and F1-score of 91.9%, 86.91% and 72.85%, respectively, which were 1–2% better than previous studies based on CNN models. Conclusion: SMiT uses a simpler strategy to achieve better results to assist physicians in making accurate clinical decisions, which can be an inspiration for making good use of the visual transformers in the field of medical imaging. [ABSTRACT FROM AUTHOR]

Surface-enhanced Raman spectroscopy (SERS), as a rapid, non-invasive and reliable spectroscopic detection technique, has promising applications in disease screening and diagnosis. In this paper, an annealed silver nanoparticles/porous silicon Bragg reflector (AgNPs/PSB) composite SERS substrate with high sensitivity and strong stability was prepared by immersion plating and heat treatment using porous silicon Bragg reflector (PSB) as the substrate. The substrate combines the five deep learning algorithms of the improved AlexNet, ResNet, SqueezeNet, temporal convolutional network (TCN) and multiscale fusion convolutional neural network (MCNN). We constructed rapid screening models for patients with primary Sjögren's syndrome (pSS) and healthy controls (HC), diabetic nephropathy patients (DN) and healthy controls (HC), respectively. The results showed that the annealed AgNPs/PSB composite SERS substrates performed well in diagnosing. Among them, the MCNN model had the best classification effect in the two groups of experiments, with an accuracy rate of 94.7% and 92.0%, respectively. Previous studies have indicated that the AgNPs/PSB composite SERS substrate, combined with machine learning algorithms, has achieved promising classification results in disease diagnosis. This study shows that SERS technology based on annealed AgNPs/PSB composite substrate combined with deep learning algorithm has a greater developmental prospect and research value in the early identification and screening of immune diseases and chronic kidney disease, providing reference ideas for non-invasive and rapid clinical medical diagnosis of patients. [ABSTRACT FROM AUTHOR]

Surface-enhanced Raman spectroscopy (SERS), as a rapid, non-invasive and reliable spectroscopic detection technique, has promising applications in disease screening and diagnosis. In this paper, an annealed silver nanoparticles/porous silicon Bragg reflector (AgNPs/PSB) composite SERS substrate with high sensitivity and strong stability was prepared by immersion plating and heat treatment using porous silicon Bragg reflector (PSB) as the substrate. The substrate combines the five deep learning algorithms of the improved AlexNet, ResNet, SqueezeNet, temporal convolutional network (TCN) and multiscale fusion convolutional neural network (MCNN). We constructed rapid screening models for patients with primary Sjögren's syndrome (pSS) and healthy controls (HC), diabetic nephropathy patients (DN) and healthy controls (HC), respectively. The results showed that the annealed AgNPs/PSB composite SERS substrates performed well in diagnosing. Among them, the MCNN model had the best classification effect in the two groups of experiments, with an accuracy rate of 94.7% and 92.0%, respectively. Previous studies have indicated that the AgNPs/PSB composite SERS substrate, combined with machine learning algorithms, has achieved promising classification results in disease diagnosis. This study shows that SERS technology based on annealed AgNPs/PSB composite substrate combined with deep learning algorithm has a greater developmental prospect and research value in the early identification and screening of immune diseases and chronic kidney disease, providing reference ideas for non-invasive and rapid clinical medical diagnosis of patients. [ABSTRACT FROM AUTHOR]

As an emerging technology for artificial intelligence‐aided medical diagnosis, deep learning combined with Raman spectroscopy has great potential. The technology still has some problems in the actual medical diagnosis research process. The differences in spectrometers, experimental conditions, and experimental operations can result in non‐uniform and universally applicable data standards, which in turn lead to low data utilization. At the same time, it is still necessary to retrain the models when building diagnostic models for different diseases, which is time‐consuming and laborious. In this paper, a more complete transfer learning model for multiple types of serum Raman spectra is established for the first time, and a decision fusion strategy is applied to this diagnostic model. The Raman spectral data of serum from hepatitis B patients/control group, serum from abnormal thyroid function patients/control group, and serum from glioma patients/control group were selected as the source domains, and the Raman spectral data of tissue from hepatitis C patients/control group, serum from esophageal cancer patients/control group, and tissue from cervical cancer and cervical inflammation (patients/control) group were selected as the target domains. Three deep neural network models, ResNet, GoogLeNet, and CNN‐LSTM were trained in the source domain data for disease diagnosis, and the trained models were transfer to the target domain. The model is fine‐tuned by freezing different layers and then combined with logistic regression algorithms to construct a decision fusion model, which further improves the model effect. The results show that the proposed method can effectively improve the accuracy of transfer learning models. At the same time, this experiment extends the application of transfer learning in Raman spectroscopy and demonstrates that unrelated and scale‐different Raman datasets are still intrinsically connected, which also lays the foundation for us to build more stable and data‐inclusive spectral transfer learning fusion models in the future. [ABSTRACT FROM AUTHOR]

Membranous nephropathy is the main cause of nephrotic syndrome, which has an insidious onset and may progress to end-stage renal disease with a high mortality rate, such as renal failure and uremia. At present, the diagnosis of membranous nephropathy mainly relies on the clinical manifestations of patients and pathological examination of kidney biopsy, which are expensive, time-consuming, and have certain chance and other disadvantages. Therefore, there is an urgent need to find a rapid, accurate and non-invasive diagnostic technique for the diagnosis of membranous nephropathy. In this study, Raman spectra of serum and urine were combined with deep learning methods to diagnose membranous nephropathy. After baseline correction and smoothing of the data, Gaussian white noise of different decibels was added to the training set for data amplification, and the amplified data were imported into ResNet, AlexNet and GoogleNet models to obtain the evaluation results of the models for membranous nephropathy. The experimental results showed that the three deep learning models achieved an accuracy of 1 for the classification of serum data of patients with membranous nephropathy and control group, and the discrimination of urine data was above 0.85, among which AlexNet was the best classification model for both samples. The above experimental results illustrate the great potential of serum- and urine-based Raman spectroscopy combined with deep learning methods for rapid and accurate identification of patients with membranous nephropathy. [ABSTRACT FROM AUTHOR]

Maojian is one of China's traditional famous teas. There are many Maojian-producing areas in China. Because of different producing areas and production processes, different Maojian have different market prices. Many merchants will mix Maojian in different regions for profit, seriously disrupting the healthy tea market. Due to the similar appearance of Maojian produced in different regions, it is impossible to make a quick and objective distinction. It often requires experienced experts to identify them through multiple steps. Therefore, it is of great significance to develop a rapid and accurate method to identify different regions of Maojian to promote the standardization of the Maojian market and the development of detection technology. In this study, we propose a new method based on Near infra-red (NIR) with deep learning algorithms to distinguish different origins of Maojian. In this experiment, the NIR spectral data of Maojian from different origins are combined with the back propagation neural network (BPNN), improved AlexNet, and improved RepSet models for classification. Among them, improved RepSet has the highest accuracy of 99.30%, which is 8.67% and 0.70% higher than BPNN and improved AlexNet, respectively. The overall results show that it is feasible to use NIR and deep learning methods to quickly and accurately identify Maojian from different origins and prove an effective alternative method to discriminate different origins of Maojian. [ABSTRACT FROM AUTHOR]

Histopathological image analysis is the gold standard for pathologists to grade colorectal cancers of different differentiation types. However, the diagnosis by pathologists is highly subjective and prone to misdiagnosis. In this study, we constructed a new attention mechanism named MCCBAM based on channel attention mechanism and spatial attention mechanism, and developed a computer-aided diagnosis (CAD) method based on CNN and MCCBAM, called HCCANet. In this study, 630 histopathology images processed with Gaussian filtering denoising were included and gradient-weighted class activation map (Grad-CAM) was used to visualize regions of interest in HCCANet to improve its interpretability. The experimental results show that the proposed HCCANet model outperforms four advanced deep learning (ResNet50, MobileNetV2, Xception, and DenseNet121) and four classical machine learning (KNN, NB, RF, and SVM) techniques, achieved 90.2%, 85%, and 86.7% classification accuracy for colorectal cancers with high, medium, and low differentiation levels, respectively, with an overall accuracy of 87.3% and an average AUC value of 0.9.In addition, the MCCBAM constructed in this study outperforms several commonly used attention mechanisms SAM, SENet, SKNet, Non_Local, CBAM, and BAM on the backbone network. In conclusion, the HCCANet model proposed in this study is feasible for postoperative adjuvant diagnosis and grading of colorectal cancer. [ABSTRACT FROM AUTHOR]

After collecting Raman spectral data of 12 compounds from commonly used Uyghur medicinal materials, the mixture data are synthesized using computer simulation methods. An accurate identification method for Uyghur medicine components based on Raman spectroscopy and multi-label deep learning is constructed, and the performance of the model Mix2Com is evaluated using several metrics such as accuracy, precision, recall value, and F1 score. [Display omitted] • Existing methods identifying Uyghur medicinal components aren't fit for large samples. • A new method based on Raman spectroscopy and multi-label learning is proposed. • Macro-parallel identification of components is achieved. • The model Mix2Com is constructed with LSTM and Attention introduced. • Mix2Com achieves 90.76% accuracy, better than XGBoost and DeepRaman. Uyghur medicine is one of the four major ethnic medicines in China and is a component of traditional Chinese medicine. The intrinsic quality of Uyghur medicinal materials will directly affect the clinical efficacy of Uyghur medicinal preparations. However, in recent years, problems such as adulteration of Uyghur medicinal materials and foreign bodies with the same name still exist, so it is necessary to strengthen the quality control of Uyghur medicines to guarantee Uyghur medicinal efficacy. Identifying the components of Uyghur medicines can clarify the types of medicinal materials used, is a crucial step to realizing the quality control of Uyghur medicines, and is also an important step in screening the effective components of Uyghur medicines. Currently, the method of identifying the components of Uyghur medicines relies on manual detection, which has the problems of high toxicity of the unfolding agent, poor stability, high cost, low efficiency, etc. Therefore, this paper proposes a method based on Raman spectroscopy and multi-label deep learning model to construct a model Mix2Com for accurate identification of Uyghur medicine components. The experiments use computer-simulated mixtures as the dataset, introduce the Long Short-Term Memory Model (LSTM) and Attention mechanism to encode the Raman spectral data, use multiple parallel networks for decoding, and ultimately realize the macro parallel prediction of medicine components. The results show that the model is trained to achieve 90.76% accuracy, 99.41% precision, 95.42% recall value and 97.37% F1 score. Compared to the traditional XGBoost model, the method proposed in the experiment improves the accuracy by 49% and the recall value by 18%; compared with the DeepRaman model, the accuracy is improved by 9% and the recall value is improved by 14%. The method proposed in this paper provides a new solution for the accurate identification of Uyghur medicinal components. It helps to improve the quality standard of Uyghur medicinal materials, advance the research on screening of effective chemical components of Uyghur medicines and their action mechanisms, and then promote the modernization and development of Uyghur medicine. [ABSTRACT FROM AUTHOR]

Screening and diagnosis of early‐stage lung cancer is low worldwide, and when lung cancer progresses to late stage, it will greatly affect the treatment and survival time of patients. Therefore, the development of an affordable and accurate diagnostic technique is critical for lung cancer patients. In this study, we analyzed and verified the changes of substance composition in the serum of early‐stage lung cancer patients and proposed an improved ResNeXt model to achieve accurate classification of serum Raman spectra of lung cancer. The robustness of the model is improved by adding different decibels of Gaussian white noise and spectral offset to augment the data, trying to process the augmented data with various pre‐processing methods, and inputting the pre‐processed data into the improved ResNeXt model, the improved ResNeXt model still shows the optimal performance after sufficient comparison experiments with three other more advanced deep learning models. The experimental results show that the improved ResNeXt model is very suitable for the classification of early‐stage lung cancer serum Raman spectra and may provide a reference for future early screening studies of other cancers. [ABSTRACT FROM AUTHOR]

Medical diagnosis technology based on convolutional neural networks (CNNs) has achieved good performance. In this study, we collected serum samples from 38 glioma patients and 45 healthy controls and used partial least squares (PLS) analysis to reduce the dimension of the data. Different levels of noise were added to the reduced data onto data augmentation, and the AlexNet, ResNet, and GoogLeNet fine‐tuning models were applied for classification. To evaluate the performance of the models, we used five‐fold cross‐validation. The accuracy rates of the AlexNet, ResNet, and GoogLeNet fine‐tuning models were 98.50%, 98.24%, and 99.50%, respectively. The model with the best classification effect was GoogLeNet. The specificity and sensitivity of this model were 98.98% and 98.48%, respectively. In addition, the area under the receiver operating characteristic (ROC) curve (AUC) of the established diagnostic model was 0.9949. The results showed that the combination of serum Raman spectroscopy and the PLS‐Gaussian‐GoogLeNet model achieved a good diagnostic effect for glioma. This method has high clinical application value and is worthy of further popularization. [ABSTRACT FROM AUTHOR]

In recent years, liver cancer has caused great harm to human health. This study aims to use serum Raman spectroscopy combined with deep learning algorithms to classify liver cancer patients and control groups. For improving the robustness of models, we added equal proportions of Gaussian white noise of 5, 10, 15, 20, 25 dBW to enhance the data, and compared the results of convolutional neural networks and long short-term memory networks which show that the convolutional neural network combined with 10-fold data enhancement was better. The accuracy was 96.95%, indicating the great potential of this experimental model in liver cancer detection. [ABSTRACT FROM AUTHOR]

Lung cancer and glioma are common malignancies worldwide and pose a serious threat to human health. There may be a certain correlation between lung cancer patients and glioma patients in serum composition, but to date, no study on the classification and correlation of lung cancer and glioma is available. In this paper, the differences and relationships between lung cancer and glioma were analyzed from serum Raman spectra. The existing detection methods of lung cancer and glioma are time consuming and expensive, so we propose a method based on patient serum Raman spectra combined with deep learning, which can screen lung cancer and glioma accurately with speed and low cost. In this study, features were extracted from the original spectral data of patients with lung cancer, glioma, and control subjects. By adding different decibels of white Gaussian noise to the training set for data enhancement, the enhanced training set data were imported into a multilayer perceptron (MLP), recursive neural network (RNN), convolutional neural network (CNN), and AlexNet using fivefold cross‐validation to build the diagnostic model. The results show that PLS‐AlexNet is the best model. The accuracy of this model in the binary classification experiment of lung cancer and control subjects, lung cancer and glioma, and glioma and control subjects were 99%, 95.2%, and 100%, respectively, and the experimental accuracy of the AlexNet triclassification algorithm is also above 85%. This method has great potential in clinical diagnosis of diseases. [ABSTRACT FROM AUTHOR]

Diabetic kidney disease (DKD) is one of the most common kidney diseases worldwide. It is estimated that approximately 537 million adults worldwide have diabetes, and up to 30%–40% of diabetic patients are at risk of developing nephropathy. The pathogenesis of DKD is complex, and its onset is insidious. Currently, the clinical diagnosis of DKD primarily relies on the increase of urinary albumin and the decrease in glomerular filtration rate in diabetic patients. However, the excretion of urinary albumin is influenced by various factors, such as physical activity, infections, fever, and high blood glucose, making it challenging to achieve an objective and accurate diagnosis. Therefore, there is an urgent need to develop an efficient, fast, and low-cost auxiliary diagnostic technology for DKD. In this study, an improved Dual Branch Attention Network (DBAN) was developed to quickly identify DKD. Serum Raman spectroscopy samples were collected from 32 DKD patients and 32 healthy volunteers. The collected data were preprocessed using the adaptive iteratively reweighted penalized least squares (airPLS) algorithm, and the DBAN was used to classify the serum Raman spectroscopy data of DKD. The model consists of a dual branch structure that extracts features using Convolutional Neural Network (CNN) and bottleneck layer modules. The attention module allows the model to learn features specifically, and lateral connections are added between the dual branches to achieve multi-level and multi-scale fusion of shallow and deep features, as well as local and global features, improving the classification accuracy of the experiment. The results of the study showed that compared to traditional deep learning algorithms such as Artificial Neural Network (ANN), CNN, GoogleNet, ResNet, and AlexNet, our proposed DBAN classification model achieved 95.4% accuracy, 98.0% precision, 96.5% sensitivity, and 97.2% specificity, demonstrating the best classification performance. This is the best method for identifying DKD, and has important reference value for the diagnosis of DKD patients, as well as improving the accuracy of medical auxiliary diagnosis. [Display omitted] • A new dual branch attention network (DBAN) is proposed. • The dual branch combines different attention mechanisms to achieve multi-level and multi-scale fusion. • The DBAN model achieves excellent classification performance for diabetic kidney disease diagnosis. [ABSTRACT FROM AUTHOR]

[Display omitted] • Differences in the biochemical composition of five types of cervical tissue were analyzed. • A multi-layered attention mechanism feature fusion architecture (MAFA) is proposed. • MAFA can effectively improve the classification accuracy of deep learning models for tissue samples. • MAFA as a model building method can be easily combined with a variety of deep learning models. Cervical cancer ranks among the most prevalent forms of gynecological malignancies. Timely identification of cervical lesions and prompt intervention can effectively prevent the development of cervical cancer or enhance patients' chances of survival. In this study, we propose an innovative method based on Raman spectroscopy, i.e., a multi-level SENet attention mechanism feature fusion architecture (MAFA) for rapid diagnosis of cervical cancer and precancerous lesions. The convolution process of this architecture can extract features from shallow to deep layers, and the attention mechanism is added to achieve the fusion of features from different layers. The added attention mechanism can automatically determine the importance of each layer feature channel and assign weight values to that layer according to the importance of each layer to achieve the purpose of focusing the model on certain waveform features and improve the targeting of model learning. We collected Raman spectra of 212 cervical tissues containing cervical cancer and its precancerous lesions.The experimental results show that MAFA can effectively improve the diagnostic accuracy of VGGNet, GoogLeNet and ResNet models in the validation of Raman spectral data of cervical tissue. Among them, ResNet performed the best, with the highest average accuracy, precision, recall and F1-Score of 82.36%, 84.00%, 82.35% and 82.26%, respectively, when no feature fusion was performed. The evaluation metrics improved by 4.91%, 3.97%, 4.97%, and 5.06%, respectively, after using the MAFA; they also improved by 4.16%, 2.90%, 4.17%, and 4.32%, respectively, compared with the model that directly performs feature fusion without using the attention mechanism. Therefore, the MAFA proposed in this study is better than that of the neural network that directly fuses the features of each convolutional layer. The experimental results show that the performance of the MAFA proposed in this paper is significantly higher than that of traditional deep learning algorithms, indicating that the present architecture can effectively improve the diagnostic accuracy of deep learning networks for cervical cancer. [ABSTRACT FROM AUTHOR]

The characteristics of the spectral data are essential for the qualitative analysis of substances. Traditional classification models often need to preprocess the data. However, misuse of preprocessing may change the characteristic information carried by the original data which result in poor model performance. This paper proposes an end‐to‐end deep learning method that combines residual modules to learn features from raw data to improve model performance, which called ResidualSpectra. ResidualSpectra model is compared with three convolutional neural network (CNN) models on the original data. The 15 preprocessing approaches are used to evaluate the preprocessing impact by testing five open‐access mid‐infrared, near‐infrared, and Raman spectra datasets (fruits, meats, olive_oils, Tablets_Nir, Tablets_Raman). In most cases, the ResidualSpectra model performs better than the other three CNN models on five datasets and obtains better results in original data than in preprocessed data. The model is compared with linear discriminant analysis (LDA), nonlinear artificial neural network (ANN), support vector machines (SVM) for original and preprocessed data. The results show that the ResidualSpectra method provides improved results over traditional classification methods in most scenarios. Residual Spectra model is developed to learn features from the original spectra without pre‐processing. This study detailed a deep learning method for qualitative analysis of vibrational spectra. The model includes convolutional layers combined with residual structure to learn features from spectra data. [ABSTRACT FROM AUTHOR]

In recent years, Raman spectroscopy combined with deep learning techniques has been widely used in various fields such as medical, chemical, and geological. However, there is still room for optimization of deep learning techniques and model compression algorithms for processing Raman spectral data. To further optimize deep learning models applied to Raman spectroscopy, in this study time, accuracy, sensitivity, specificity and floating point operations numbers(FLOPs) are used as evaluation metrics to optimize the model, which is named RamanCompact(RamanCMP). The experimental data used in this research are selected from the RRUFF public dataset, which consists of 723 Raman spectroscopy data samples from 10 different mineral categories. In this paper, 1D-EfficientNet adapted to the spectral data as well as 1D-DRSN are proposed to improve the model classification accuracy. To achieve better classification accuracy while optimizing the time parameters, three model compression methods are designed: knowledge distillation using 1D-EfficientNet model as a teacher model to train convolutional neural networks(CNN), proposing a channel conversion method to optimize 1D-DRSN model, and using 1D-DRSN model as a feature extractor in combination with linear discriminant analysis(LDA) model for classification. Compared with the traditional LDA and CNN models, the accuracy of 1D-EfficientNet and 1D-DRSN is improved by more than 20%. The time of the distilled model is reduced by 9680.9s compared with the teacher model 1D-EfficientNet under the condition of losing 2.07% accuracy. The accuracy of the distilled model is improved by 20% compared to the CNN student model while keeping inference efficiency constant. The 1D-DRSN optimized with channel conversion method saves 60% inference time of the original 1D-DRSN model. Feature extraction reduces the inference time of 1D-DRSN model by 93% with 94.48% accuracy. This study innovatively combines lightweight models and model compression algorithms to improve the classification speed of deep learning models in the field of Raman spectroscopy, forming a complete set of analysis methods and laying the foundation for future research. [Display omitted] • Proposed RamanCMP, a Raman spectral classification acceleration method. • Proposed 1D-EfficientNet and 1D-DRSN for spectral data. • Proposed channel conversion method and 1D-DRSN feature extractor. • Testing RamanCMP using the RRUFF public dataset and the external validation dataset for Sjögren's syndrome. [ABSTRACT FROM AUTHOR]

[Display omitted] • In this paper, a new spectral analysis method based on the spectral seal Minkowski distance is proposed. • This paper also presents an auxiliary alcohol dependence diagnosis technique based on Raman spectral structure distance feature and a convolutional neural network for the first time. • We evaluated the good performance of the proposed technique of the study. • The results demonstrate that this study provides a new scheme for auxiliary diagnosis and medical Raman spectroscopy analysis of alcohol dependence. Alcohol dependence is an addictive disease, which can lead to cancer, depression, and other problems. The current diagnostic methods of alcohol dependence are easily disturbed by patients' subjective consciousness, which could lead to wrong diagnoses. To solve this problem, this paper applies serum Raman spectra and a deep learning algorithm to the diagnosis of alcohol dependence and constructs an innovative diagnostic framework. We collected 228 serum samples for spectral analysis, including 119 alcohol-dependent patients and 109 controls. In this framework, spectra are firstly converted to two-dimensional spectrograms by clipping and stitching. Then, a calculating box extracts the distance features between spectral nonadjacent peaks on the spectrogram. Finally, the eigenvalues of each peak are used as pixels of artificial images and input into the ConvNeXt-T neural network model for classification. The sensitivity and specificity of the method are 81.82% and 100%. The results show that it is feasible to use Raman spectroscopy combined with a deep learning algorithm to diagnose alcohol dependence. Compared with directly using the ConvNeXt-T model, the distance feature performs better. [ABSTRACT FROM AUTHOR]

[Display omitted] • For the first time, Raman spectroscopy combined with deep learning is used for the classification and identification of red wine origin. • Corresponding biomarkers identified by Raman spectroscopy of red wine. • Classification of red wine origin by PCA analysis. • Comparative experiment of four deep learning models. • The combination of MCNN and Raman spectroscopy achieves the best results for the classification of red wine origin. In this study, we combined Raman spectroscopy with deep learning for the first time to establish an accurate, simple, and fast method to identify the origin of red wines. We collected Raman spectra from 200 red wine samples of the Cabernet Sauvignon variety from four different origins with a portable Raman spectrometer. The red wine samples, made in 2021, were from the same producer in China. Differences were found by analyzing the Raman spectra of red wine samples. These differences are mainly caused by ethanol, carboxylic acids, and polyphenols. After further analysis, for different origins, the different performances of these substances on the Raman spectrum are related to the climate and geographical conditions of the origin. The Raman spectra were analyzed by principal component analysis (PCA). The data with PCA dimensionality reduction were imported into an artificial neural network (ANN), multifeature fusion convolutional neural network (MCNN), GoogLeNet, and residual neural network (ResNet) to establish red wine origin identification models. The classification results of the model prove that climate, geography, and other conditions can provide support for the classification of red wine origin. The experiments showed that all four models performed well, among which MCNN performed the best with 93.2% classification accuracy, and the area under the curve (AUC) was 0.987. This study provides a new means to classify the origin of red wine and opens up new ideas for identifying origins in the food field. [ABSTRACT FROM AUTHOR]

[Display omitted] • Triple-negative breast cancer and HER2-positive breast cancer are highly malignant, and early diagnosis is helpful to improve the chances of cure. • Serum Raman spectroscopy combined with deep learning algorithms to diagnose triple-negative breast cancer and HER2-positive breast cancer and achieved great diagnostic results. • The proposed method is helpful for early breast cancer diagnosis and can provide a reference for breast cancer patients to make a personalised diagnosis. Breast cancer is common in women, and its number of patients ranks first among female malignant tumors. Breast cancer is highly heterogeneous, and different types of breast cancer have different biological behaviors and prognoses. Therefore, identifying the different types of breast cancer is of great help in formulating individualized treatment plans. Based on serum Raman spectroscopy and deep learning algorithms, we propose a fast and low-cost diagnosis method for screening triple-negative breast cancer, human epidermal growth factor receptor 2 (HER2)-positive breast cancer, and healthy controls. We collected 75 serum samples in this study, including 23 triple-negative breast cancers, 22 HER2-positive breast cancers, and 30 healthy controls. Using the preprocessed Raman spectra as the input of deep learning, three deep learning models, neural network language model (NNLM), bidirectional long-short-term memory network (BiLSTM), and convolutional neural network (CNN), were established, and the accuracy rates of the three models were 87.78%, 90.37%, and 91.11%, respectively. The experimental results demonstrate the feasibility of serum Raman spectroscopy combined with deep learning algorithms to diagnose breast cancer, which can be used as an effective auxiliary diagnosis method for breast cancer. [ABSTRACT FROM AUTHOR]

[Display omitted] • A novel spectral fusion diagnosis technology is proposed. • A new and efficient MFCNN network is designed to process spectral data. • This study explored the potential of spectral fusion technology for the diagnosis of multiple cancers in this complex clinical environment. According to the limited molecular information reflected by single spectroscopy, and the complementarity of FTIR spectroscopy and Raman spectroscopy, we propose a novel diagnostic technology combining multispectral fusion and deep learning. We used serum samples from 45 healthy controls, 44 non-small cell lung cancer (NSCLC), 38 glioma and 37 esophageal cancer patients, and the Raman spectra and FTIR spectra were collected respectively. Then we performed low-level fusion and feature fusion on the spectral, and used SVM, Convolutional Neural Network-Long-Short Term Memory (CNN-LSTM) and the multi-scale convolutional fusion neural network (MFCNN). The accuracy of low-level fusion and feature fusion models are improved by about 10% compared with single spectral models. [ABSTRACT FROM AUTHOR]

[Display omitted] • Innovative use of generative technology established the recognition models of cumin and fennel from three regions. • This study also established the models for cumin and fennel in the same region. • This study provides a new method for classification of NIR spectroscopy. Cumin (Cuminum cyminum) and fennel (Foeniculum vulgare) are widely used seasonings and play a very important role in industries such as breeding, cosmetics, winemaking, drug discovery, and nano-synthetic materials. However, studies have shown that cumin and fennel from different regions not only differ greatly in the content of lipids, phenols and proteins but also the substances contained in their essential oils are also different. Therefore, realizing precise identification of cumin and fennel from different regions will greatly help in quality control, market fraud and production industrialization. In this experiment, cumin and fennel samples were collected from each region, a total of 480 NIR spectra were collected. We used deep learning and traditional machine learning algorithms combined with near infrared (NIR) spectroscopy to identify their origin. To obtain the model with the best generalization performance and classification accuracy, we used principal component analysis (PCA) to reduce spectral data dimensionality after Rubberband baseline correction, and then established classification models including quadratic discriminant analysis based on PCA (PCA-QDA) and multilayer perceptron based on PCA (PCA-MLP). We also directly input the spectral data after baseline correction into convolutional neural networks (CNN) and generative adversarial networks (GAN). The experimental results show that GAN is more accurate than the PCA-QDA, PCA-MLP and CNN models, and the classification accuracy reached 100%. In the cumin and fennel classification experiment in the same region, the four models achieve great classification results from three regions under the condition that all model parameters remain unchanged. The experimental results show that when the training data are limited and the dimension is high, the model obtained by GAN using competitive learning has more generalization ability and higher classification accuracy. It also provides a new method for solving the problem of limited training data in food research and medical diagnosis in the future. [ABSTRACT FROM AUTHOR]

Cumin and fennel are two types of food raw materials that have similar appearances but great differences in efficacy. Therefore, the efficient identification of these two types of food is very important to the related food processing industry and the development of food detection technology. In this study, a deep learning algorithm was designed to process Fourier NIR spectral data for the classification of cumin and fennel. The method was based on the difference in the signal intensity in NIR spectra between cumin and fennel, and the identification was performed by combining the improved multiscale fusion convolutional neural network (MCNN) and the bidirectional long-short-term memory network (BILSTM) based on NIR spectra. The classification accuracies of the MCNN and BILSTM models were 100% and 98.57%, respectively. The models have high sensitivity and fast analysis speed, which directly promote the development of real-time identification technology of cumin and fennel and verify the feasibility of deep learning algorithms in the field of food detection. [ABSTRACT FROM AUTHOR]