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Objective: Skin diseases are a major global health problem associated with high number of people. With the rapid development of technologies and the application of various data mining techniques in recent years, the progress of dermatological predictive classification has become more and more predictive and accurate. Therefore, development of machine learning techniques, which can effectively differentiate skin disease classification, is of vast importance. The machine learning techniques applied to skin disease prediction so far, no techniques outperforms over all the others. Methods: In this research paper, we present a new method, which applies five different data mining techniques and then developed an ensemble approach that consists all the five different data mining techniques as a single unit. We use informative Dermatology data to analysis different data mining techniques to classify the skin disease and then, an ensemble machine learning method is applied. Results: The proposed ensemble method, which is based on machine learning was tested on Dermatology datasets and classify the type of skin disease in six different classes like include C1: psoriasis, C2: seborrheic dermatitis, C3: lichen planus, C4: pityriasis rosea, C5: chronic dermatitis, C6: pityriasis rubra. The results show that the dermatological prediction accuracy of the test data set is increased compared to a single classifier. Conclusion: The ensemble method used on Dermatology datasets give better performance as compared to different classifier algorithms. Ensemble method gives more accurate and effective skin disease prediction.

Objective: The main objective of this paper is to easily identify thyroid symptom for treatment. Methods: In this paper two main techniques are proposed for mining the hidden pattern in the dataset. Ensemble-I and Ensemble- II both are machine learning techniques. Ensemble-I generated from decision tree, over fitting and neural network and Ensemble-II generated from combinations of Bagging and Boosting techniques. Finally proposed experiment is conducted by Ensemble-I vs. Ensemble-II. Results: In the entire experimental setup find an ensemble –II generated model is the higher compare to other ensemble-I model. In each experiment observe and compare the value of all the performance of ROC, MAE, RMSE, RAE and RRSE. Stacking (ensemble-I) ensemble model estimate the weights for input with output model by thyroid dataset. After the measurement find out the results ROC=(98.80), MAE= (0.89), 6RMSE=(0.21), RAE= (52.78), RRSE=(83.71)and in the ensemble-II observe thyroid dataset and measure all performance of the model ROC=(98.79), MAE= (0.31), RMSE=(0.05) and RAE= (35.89) and RRSE=(52.67). Finally concluded that (Bagging+ Boosting) ensemble-II model is the best compare to other., (Creative Commons Attribution License)

The bioCADDIE dataset retrieval challenge brought together different approaches to retrieval of biomedical datasets relevant to a user’s query, expressed as a text description of a needed dataset. We describe experiments in applying a data-driven, machine learning-based approach to biomedical dataset retrieval as part of this challenge. We report on a series of experiments carried out to evaluate the performance of both probabilistic and machine learning-driven techniques from information retrieval, as applied to this challenge. Our experiments with probabilistic information retrieval methods, such as query term weight optimization, automatic query expansion and simulated user relevance feedback, demonstrate that automatically boosting the weights of important keywords in a verbose query is more effective than other methods. We also show that although there is a rich space of potential representations and features available in this domain, machine learning-based re-ranking models are not able to improve on probabilistic information retrieval techniques with the currently available training data. The models and algorithms presented in this paper can serve as a viable implementation of a search engine to provide access to biomedical datasets. The retrieval performance is expected to be further improved by using additional training data that is created by expert annotation, or gathered through usage logs, clicks and other processes during natural operation of the system. Database URL: https://github.com/emory-irlab/biocaddie

A machine learning method needs to adapt to over time changes in the environment. Such changes are known as concept drift. In this paper, we propose concept drift tackling method as an enhancement of Online Sequential Extreme Learning Machine (OS-ELM) and Constructive Enhancement OS-ELM (CEOS-ELM) by adding adaptive capability for classification and regression problem. The scheme is named as adaptive OS-ELM (AOS-ELM). It is a single classifier scheme that works well to handle real drift, virtual drift, and hybrid drift. The AOS-ELM also works well for sudden drift and recurrent context change type. The scheme is a simple unified method implemented in simple lines of code. We evaluated AOS-ELM on regression and classification problem by using concept drift public data set (SEA and STAGGER) and other public data sets such as MNIST, USPS, and IDS. Experiments show that our method gives higher kappa value compared to the multiclassifier ELM ensemble. Even though AOS-ELM in practice does not need hidden nodes increase, we address some issues related to the increasing of the hidden nodes such as error condition and rank values. We propose taking the rank of the pseudoinverse matrix as an indicator parameter to detect "underfitting" condition.

With the rapid growth of biomedical literature, a large amount of knowledge about diseases, symptoms, and therapeutic substances hidden in the literature can be used for drug discovery and disease therapy. In this paper, we present a method of constructing two models for extracting the relations between the disease and symptom and symptom and therapeutic substance from biomedical texts, respectively. The former judges whether a disease causes a certain physiological phenomenon while the latter determines whether a substance relieves or eliminates a certain physiological phenomenon. These two kinds of relations can be further utilized to extract the relations between disease and therapeutic substance. In our method, first two training sets for extracting the relations between the disease-symptom and symptom-therapeutic substance are manually annotated and then two semisupervised learning algorithms, that is, Co-Training and Tri-Training, are applied to utilize the unlabeled data to boost the relation extraction performance. Experimental results show that exploiting the unlabeled data with both Co-Training and Tri-Training algorithms can enhance the performance effectively.

In this paper, we develop a novel semi-supervised learning algorithm called active hybrid deep belief networks (AHD), to address the semi-supervised sentiment classification problem with deep learning. First, we construct the previous several hidden layers using restricted Boltzmann machines (RBM), which can reduce the dimension and abstract the information of the reviews quickly. Second, we construct the following hidden layers using convolutional restricted Boltzmann machines (CRBM), which can abstract the information of reviews effectively. Third, the constructed deep architecture is fine-tuned by gradient-descent based supervised learning with an exponential loss function. Finally, active learning method is combined based on the proposed deep architecture. We did several experiments on five sentiment classification datasets, and show that AHD is competitive with previous semi-supervised learning algorithm. Experiments are also conducted to verify the effectiveness of our proposed method with different number of labeled reviews and unlabeled reviews respectively.

Chinese medical texts contain a large number of medically named entities. Automatic recognition of these medical entities from medical texts is the key to developing medical informatics. In the field of Chinese medical information extraction, annotated Chinese medical text data are very few. In the named entity recognition task, there is insufficient labeled data, which leads to low model recognition performance. Therefore, this paper proposes a Chinese medical entity recognition model based on multi-neural network fusion and the improved Tri-Training algorithm. The model performs semi-supervised learning by improving the Tri-Training algorithm. According to the characteristics of the medical entity recognition task and medical data, the method in this paper is improved in terms of the division of the initial sub-training set, the construction of the base classifier, and the integration of the learning voting method. In addition, this paper also proposes a multi-neural network fusion entity recognition model for base classifier construction. The model learns feature information jointly by combining Iterated Dilated Convolutional Neural Network (IDCNN) and BiLSTM. Through experimental verification, the model proposed in this paper outperforms other models and improves the performance of the Chinese medical entity recognition model by incorporating and improving the semi-supervised learning algorithm. [ABSTRACT FROM AUTHOR]

Clustering is an effective statistical data analysis technique; it has several applications, including data mining, pattern recognition, image analysis, bioinformatics, and machine learning. Clustering helps to partition data into groups of objects with distinct characteristics. Most of the methods for clustering use manually selected parameters to find the clusters from the dataset. Consequently, it can be very challenging and time-consuming to extract the optimal parameters for clustering a dataset. Moreover, some clustering methods are inadequate for locating clusters in high-dimensional data. To address these concerns systematically, this paper introduces a novel selection-free clustering technique named data point positioning analysis (DPPA). The proposed method is straightforward since it calculates 1-NN and Max-NN by analyzing the data point placements without the requirement of an initial manual parameter assignment. This method is validated using two well-known publicly available datasets used in several clustering algorithms. To compare the performance of the proposed method, this study also investigated four popular clustering algorithms (DBSCAN, affinity propagation, Mean Shift, and K-means), where the proposed method provides higher performance in finding the cluster without using any manually selected parameters. The experimental finding demonstrated that the proposed DPPA algorithm is less time-consuming compared to the existing traditional methods and achieves higher performance without using any manually selected parameters. [ABSTRACT FROM AUTHOR]

This paper, based on differential privacy protecting K-means clustering algorithm, realizes privacy protection by adding data-disturbing Laplace noise to cluster center point. In order to solve the problem of Laplace noise randomness which causes the center point to deviate, especially when poor availability of clustering results appears because of small privacy budget parameters, an improved differential privacy protecting K-means clustering algorithm was raised in this paper. The improved algorithm uses the contour coefficients to quantitatively evaluate the clustering effect of each iteration and add different noise to different clusters. In order to be adapted to the huge number of data, this paper provides an algorithm design in MapReduce Framework. Experimental finding shows that the new algorithm improves the availability of the algorithm clustering results under the condition of ensuring individual privacy without significantly increasing its operating time. [ABSTRACT FROM AUTHOR]

Simple Summary: Prostate cancer (PCa) is the most common cancer in men worldwide. Screening and diagnosis are based on prostate-specific antigen (PSA) blood testing and digital rectal examination. Nevertheless, these methods are not specific and have a high risk of mistaken results. This has led to overtreatment and unnecessary radical therapy; thus, better prognostic tools are urgently needed. In this view, microRNAs (miRs) appear as potential non-invasive biomarkers for PCa diagnosis, prognosis, and therapy. As the scientific literature available in this field is huge and very often controversial, we identified and discussed three topics that characterize the investigated research area by combining the big data from the literature together with a novel machine learning approach. By analyzing the papers clustered into these topics we have offered a deeper understanding of the current research, which helps to contribute to the advancement of this research field. Background: Prostate cancer (PCa) is the second leading cause of cancer-related deaths in men. Although the prostate-specific antigen (PSA) test is used in clinical practice for screening and/or early detection of PCa, it is not specific, thus resulting in high false-positive rates. MicroRNAs (miRs) provide an opportunity as biomarkers for diagnosis, prognosis, and recurrence of PCa. Because the size of the literature on it is increasing and often controversial, this study aims to consolidate the state-of-art of relevant published research. Methods: A Systematic Literature Review (SLR) approach was applied to analyze a set of 213 scientific publications through a text mining method that makes use of the Latent Dirichlet Allocation (LDA) algorithm. Results and Conclusions: The result of this activity, performed through the MySLR digital platform, allowed us to identify a set of three relevant topics characterizing the investigated research area. We analyzed and discussed all the papers clustered into them. We highlighted that several miRs are associated with PCa progression, and that their detection in patients' urine seems to be the more reliable and promising non-invasive tool for PCa diagnosis. Finally, we proposed some future research directions to help future scientists advance the field further. [ABSTRACT FROM AUTHOR]

In the era of big data, unsupervised learning algorithms such as clustering are particularly prominent. In recent years, there have been significant advancements in clustering algorithm research. The Clustering by Density Peaks algorithm is known as Clustering by Fast Search and Find of Density Peaks (density peak clustering). This clustering algorithm, proposed in Science in 2014, automatically finds cluster centers. It is simple, efficient, does not require iterative computation, and is suitable for large-scale and high-dimensional data. However, DPC and most of its refinements have several drawbacks. The method primarily considers the overall structure of the data, often resulting in the oversight of many clusters. The choice of truncation distance affects the calculation of local density values, and varying dataset sizes may necessitate different computational methods, impacting the quality of clustering results. In addition, the initial assignment of labels can cause a 'chain reaction', i.e., if one data point is incorrectly labeled, it may lead to more subsequent data points being incorrectly labeled. In this paper, we propose an improved density peak clustering method, DPC-MS, which uses the mean-shift algorithm to find local density extremes, making the accuracy of the algorithm independent of the parameter dc. After finding the local density extreme points, the allocation strategy of the DPC algorithm is employed to assign the remaining points to appropriate local density extreme points, forming the final clusters. The robustness of this method in handling uncertain dataset sizes adds some application value, and several experiments were conducted on synthetic and real datasets to evaluate the performance of the proposed method. The results show that the proposed method outperforms some of the more recent methods in most cases. [ABSTRACT FROM AUTHOR]

In the fiercely competitive realm of sports and physical education, the application of data mining algorithms has emerged as a vital solution. Machine learning has streamlined processes, offering a seamless means of elevating the quality of education and training provided to students, particularly in the context of sports. This technological support empowers the sports education system to make more informed decisions pertaining to the physical development of aspiring athletes. In this comprehensive study, a blended approach of qualitative methods has been leveraged to gather intricate insights, enriching the overall understanding of the subject. Additionally, an in-depth exploration of articles and journals has been undertaken to scrutinize the practical implementation of data algorithm techniques geared towards enhancing physical training. The resultant findings underscore a substantial and tangible nexus between data algorithms and the domain of sports education. Of paramount significance is the central role played by data mining algorithms in augmenting performance. Notably, the National Sports Board (NSB) has extensively harnessed this technology to meticulously monitor players' on-field performance, ultimately leading to a granular comprehension of each player's capabilities. This paper emphasizes the methods of optimizing mistake detection and its joining systems for increasing the punishment in the operational procedures. [ABSTRACT FROM AUTHOR]

Simple Summary: In radiotherapy treatment, organs at risk and target volumes are contoured by the clinicians to prepare a dosimetry plan. In retrospective data, these structures are not often standardised to universal names across the patients plans, which is required to enable data mining and analysis. In this paper, a new method was proposed and evaluated to automatically standardise radiotherapy structures names using machine learning algorithms. The proposed approach was deployed over a dataset with 1613 patients collected from Liverpool & Macarthur Cancer Therapy Centres, New South Wales, Australia. It was concluded that machine learning techniques can standardise the dosimetry plan structures, taking into consideration the integration of multiple modalities representing each structure during the training process. In progressing the use of big data in health systems, standardised nomenclature is required to enable data pooling and analyses. In many radiotherapy planning systems and their data archives, target volumes (TV) and organ-at-risk (OAR) structure nomenclature has not been standardised. Machine learning (ML) has been utilised to standardise volumes nomenclature in retrospective datasets. However, only subsets of the structures have been targeted. Within this paper, we proposed a new approach for standardising all the structures nomenclature by using multi-modal artificial neural networks. A cohort consisting of 1613 breast cancer patients treated with radiotherapy was identified from Liverpool & Macarthur Cancer Therapy Centres, NSW, Australia. Four types of volume characteristics were generated to represent each target and OAR volume: textual features, geometric features, dosimetry features, and imaging data. Five datasets were created from the original cohort, the first four represented different subsets of volumes and the last one represented the whole list of volumes. For each dataset, 15 sets of combinations of features were generated to investigate the effect of using different characteristics on the standardisation performance. The best model reported 99.416% classification accuracy over the hold-out sample when used to standardise all the nomenclatures in a breast cancer radiotherapy plan into 21 classes. Our results showed that ML based automation methods can be used for standardising naming conventions in a radiotherapy plan taking into consideration the inclusion of multiple modalities to better represent each volume. [ABSTRACT FROM AUTHOR]

In practical data mining, a wide range of classification algorithms is employed for prediction tasks. However, selecting the best algorithm poses a challenging task for machine learning practitioners and experts, primarily due to the inherent variability in the characteristics of classification problems, referred to as datasets, and the unpredictable performance of these algorithms. Dataset characteristics are quantified in terms of meta-features, while classifier performance is evaluated using various performance metrics. The assessment of classifiers through empirical methods across multiple classification datasets, while considering multiple performance metrics, presents a computationally expensive and time-consuming obstacle in the pursuit of selecting the optimal algorithm. Furthermore, the scarcity of sufficient training data, denoted by dimensions representing the number of datasets and the feature space described by meta-feature perspectives, adds further complexity to the process of algorithm selection using classical machine learning methods. This research paper presents an integrated framework called eML-CBR that combines edge edge-ML and case-based reasoning methodologies to accurately address the algorithm selection problem. It adapts a multi-level, multi-view case-based reasoning methodology, considering data from diverse feature dimensions and the algorithms from multiple performance aspects, that distributes computations to both cloud edges and centralized nodes. On the edge, the first-level reasoning employs machine learning methods to recommend a family of classification algorithms, while at the second level, it recommends a list of the top-k algorithms within that family. This list is further refined by an algorithm conflict resolver module. The eML-CBR framework offers a suite of contributions, including integrated algorithm selection, multi-view meta-feature extraction, innovative performance criteria, improved algorithm recommendation, data scarcity mitigation through incremental learning, and an open-source CBR module, reshaping research paradigms. The CBR module, trained on 100 datasets and tested with 52 datasets using 9 decision tree algorithms, achieved an accuracy of 94% for correct classifier recommendations within the top k=3 algorithms, making it highly suitable for practical classification applications. [ABSTRACT FROM AUTHOR]

The popularity of video services such as video call or video on-demand has made it impossible for people to live without them in their daily lives. It can be anticipated that the explosive growth of vehicular communication owing to the widespread use of in-vehicle video infotainment applications in the future will result in increasing fragmentation and congestion of the wireless transmission spectrum. Accordingly, effective bandwidth management algorithms are demanded to achieve efficient communication and stable scalability in next-generation vehicular networks. To the best of our current knowledge, a noticeable gap remains in the existing literature regarding the application of the latest advancements in network communication technologies. Specifically, this gap is evident in the lack of exploration regarding how cutting-edge technologies can be effectively employed to optimize bandwidth allocation, especially in the realm of video service applications within the forthcoming vehicular networks. In light of this void, this paper presents a seamless integration of cutting-edge 6G communication technologies, such as terahertz (THz) and visible light communication (VLC), with the existing 5G millimeter-wave and sub-6 GHz base stations. This integration facilitates the creation of a network environment characterized by high transmission rates and extensive coverage. Our primary aim is to ensure the uninterrupted playback of real-time video applications for vehicle users. These video applications encompass video conferencing, live video, and on-demand video services. The outcomes of our simulations convincingly indicate that the proposed strategy adeptly addresses the challenge of bandwidth competition among vehicle users. Moreover, it notably boosts the efficient utilization of bandwidth from less crowded base stations, optimizes the fulfillment of bandwidth prerequisites for various video applications, and elevates the overall video quality experienced by users. Consequently, our findings serve as a successful validation of the practicality and effectiveness of the proposed methodology. [ABSTRACT FROM AUTHOR]

This paper introduces a non-parametric methodology based on classical unsupervised clustering techniques to automatically identify the main regions of a space, without requiring the objective number of clusters, so as to identify the major regular states of unknown industrial systems. Indeed, useful knowledge on real industrial processes entails the identification of their regular states, and their historically encountered anomalies. Since both should form compact and salient groups of data, unsupervised clustering generally performs this task fairly accurately; however, this often requires the number of clusters upstream, knowledge which is rarely available. As such, the proposed algorithm operates a first partitioning of the space, then it estimates the integrity of the clusters, and splits them again and again until every cluster obtains an acceptable integrity; finally, a step of merging based on the clusters' empirical distributions is performed to refine the partitioning. Applied to real industrial data obtained in the scope of a European project, this methodology proved able to automatically identify the main regular states of the system. Results show the robustness of the proposed approach in the fully-automatic and non-parametric identification of the main regions of a space, knowledge which is useful to industrial anomaly detection and behavioral modeling. [ABSTRACT FROM AUTHOR]

Techniques for classifying data using data mining are now a day prevalent in agriculture. The method of classifying seeds involves grouping various seed varieties according to their morphological characteristics. To accomplish categorization of the typical Charotar region (generally comprising Anand and Kheda districts of the Gujarat State of India) Gujarat Wheat (GW) varieties (TRITICUM – AESTIVUM) viz. GW 273, GW 496, GW 322, LOK-1, and GDW 1255 (TRITICUM – DURUM), Weka Explorer was used. The features used are area, perimeter, solidity, aspect ratio, major and minor axis of seed kernel, Hue, Saturation, Value, and SF1 (empirical). Features reduction was done using Information Gain (IG) and its modified version Gain Ratio (GR). This paper compares performance of Tree based data mining algorithms in classifying wheat varieties. For classification we used purely tree-based machine learning algorithms viz. J48, Random Forest, Hoeffding Tree, Logistic Model Tree (LMT), and REPTree. LMT- logistics regression method gives higher accuracy 96.4% compared to other classifiers. Hoeffding Tree classifiers stood second with 96% accuracy. For validation 10-fold cross validation was used. By reducing the number of folds in cross validation performance of most algorithms decreased except J48. The percentage of correctly classified instance increased for all algorithms when features were selected by GR except for J48. [ABSTRACT FROM AUTHOR]

Biomedical-named entity recognition (bNER) is critical in biomedical informatics. It identifies biomedical entities with special meanings, such as people, places, and organizations, as predefined semantic types in electronic health records (EHR). bNER is essential for discovering novel knowledge using computational methods and Information Technology. Early bNER systems were configured manually to include domain-specific features and rules. However, these systems were limited in handling the complexity of the biomedical text. Recent advances in deep learning (DL) have led to the development of more powerful bNER systems. DL-based bNER systems can learn the patterns of biomedical text automatically, making them more robust and efficient than traditional rule-based systems. This paper reviews the healthcare domain of bNER, using DL techniques and artificial intelligence in clinical records, for mining treatment prediction. bNER-based tools are categorized systematically and represent the distribution of input, context, and tag (encoder/decoder). Furthermore, to create a labeled dataset for our machine learning sentiment analyzer to analyze the sentiment of a set of tweets, we used a manual coding approach and the multi-task learning method to bias the training signals with domain knowledge inductively. To conclude, we discuss the challenges facing bNER systems and future directions in the healthcare field. [ABSTRACT FROM AUTHOR]

Clustering algorithms are commonly used in the mining of static data. Some examples include data mining for relationships between variables and data segmentation into components. The use of a clustering algorithm for real-time data is much less common. This is due to a variety of factors, including the algorithm's high computation cost. In other words, the algorithm may be impractical for real-time or near-real-time implementation. Furthermore, clustering algorithms necessitate the tuning of hyperparameters in order to fit the dataset. In this paper, we approach clustering moving points using our proposed Adaptive Hierarchical Density-Based Spatial Clustering of Applications with Noise (HDBSCAN) algorithm, which is an implementation of an adaptive approach to building the minimum spanning tree. We switch between the Boruvka and the Prim algorithms as a means to build the minimum spanning tree, which is one of the most expensive components of the HDBSCAN. The Adaptive HDBSCAN yields an improvement in execution time by 5.31% without depreciating the accuracy of the algorithm. The motivation for this research stems from the desire to cluster moving points on video. Cameras are used to monitor crowds and improve public safety. We can identify potential risks due to overcrowding and movements of groups of people by understanding the movements and flow of crowds. Surveillance equipment combined with deep learning algorithms can assist in addressing this issue by detecting people or objects, and the Adaptive HDBSCAN is used to cluster these items in real time to generate information about the clusters. [ABSTRACT FROM AUTHOR]

Multi-label learning has widely applied in machine learning and data mining. The purpose of feature selection is to select an approximately optimal feature subset to characterize the original feature space. Similar to single-label data, feature selection is an import preprocessing step to enhance the performance of multi-label classification model. In this paper, we propose a multi-label feature selection approach with Pareto optimality for continuous data, called MLFSPO. It maps multi-label features to high-dimensional space to evaluate the correlation between features and labels by utilizing the Hilbert-Schmidt Independence Criterion (HSIC). Then, the feature subset obtains by combining the Pareto optimization with feature ordering criteria and label weighting. Eventually, extensive experimental results on publicly available data sets show the effectiveness of the proposed algorithm in multi-label tasks. [ABSTRACT FROM AUTHOR]

Density-based clustering has received increasing attention for its ability to handle clusters of arbitrary shapes. However, it still has difficulties in mining clusters of arbitrary densities, especially the clusters of sparse regions in the presence of dense regions. To address this problem, this paper presents a new concept called density decreased chain on the mutual k-NN graph. It starts with the local density center whose density is the highest in the data points connected to this center. Based on the density decreased chain, the concept of the core point is redefined. The density of the core point is close to that of the local density center on the same density decreased chain as the core point. According to its definition, the core point in the data with arbitrary densities can be well identified because the local density centers exist in both sparse and dense regions. Further, intra-cluster density decreased chain is defined to mine subclusters in the core points. After forming the subclusters, the remaining data point is hierarchically assigned to one of these subclusters by the density decreased chains containing this remaining data point. The experiments illustrate the effectiveness of the proposed method. [ABSTRACT FROM AUTHOR]

In this article, two machine learning methods such as classification and clustering are used for decision tree (DT), artificial neural network (ANN), and K-nearest neighbors algorithms. The datasets were used to evaluate the effectiveness of the clustering method and the data mining tool. Weather data were used to compare algorithms and methods in the study. This study showed that the best model was DT according to accuracy and precision measures but the best model according to F-measure and receiver operating characteristic curve area measures was ANN. Waikato Environment for Knowledge Analysis, a data mining tool, is utilized in this paper to carry out the clustering. [ABSTRACT FROM AUTHOR]

In order to overcome the complexities encountered in sensing devices with data collection, transmission, storage and analysis toward condition monitoring, estimation and control system purposes, machine learning algorithms have gained popularity to analyze and interpret big sensory data in modern industry. This paper put forward a comprehensive survey on the advances in the technology of machine learning algorithms and their most recent applications in the sensing and condition monitoring fields. Current case studies of developing tailor-made data mining and deep learning algorithms from practical aspects are carefully selected and discussed. The characteristics and contributions of these algorithms to the sensing and monitoring fields are elaborated. [ABSTRACT FROM AUTHOR]

The number of diabetic patients is increasing yearly worldwide, requiring the need for a quick intervention to help these people. Mortality rates are higher for diabetic patients with other serious health complications. Thus, early prediction for such diseases positively impacts healthcare quality and can prevent serious health complications later. This paper constructs an efficient prediction system for predicting diabetes in its early stage. The proposed system starts with a Local Outlier Factor (LOF)-based outlier detection technique to detect outlier data. A Balanced Bagging Classifier (BBC) technique is used to balance data distribution. Finally, integration between association rules and classification algorithms is used to develop a prediction model based on real data. Four classification algorithms were utilized in addition to an a priori algorithm that discovered relationships between various factors. The named algorithms are Artificial Neural Network (ANN), Decision Trees (DT), Support Vector Machines (SVM), and K Nearest Neighbor (KNN) for data classification. Results revealed that KNN provided the highest accuracy of 97.36% compared to the other applied algorithms. An a priori algorithm extracted association rules based on the Lift matrix. Four association rules from 12 attributes with the highest correlation and information gain scores relative to the class attribute were produced. [ABSTRACT FROM AUTHOR]

For high-dimensional and massive data sets, traditional centralized gene expression programming (GEP) or improved algorithms lead to increased run-time and decreased prediction accuracy. To solve this problem, this paper proposes a new improved algorithm called distributed function mining for gene expression programming based on fast reduction (DFMGEP-FR). In DFMGEP-FR, fast attribution reduction in binary search algorithms (FAR-BSA) is proposed to quickly find the optimal attribution set, and the function consistency replacement algorithm is given to solve integration of the local function model. Thorough comparative experiments for DFMGEP-FR, centralized GEP and the parallel gene expression programming algorithm based on simulated annealing (parallel GEPSA) are included in this paper. For the waveform, mushroom, connect-4 and musk datasets, the comparative results show that the average time-consumption of DFMGEP-FR drops by 89.09%%, 88.85%, 85.79% and 93.06%, respectively, in contrast to centralized GEP and by 12.5%, 8.42%, 9.62% and 13.75%, respectively, compared with parallel GEPSA. Six well-studied UCI test data sets demonstrate the efficiency and capability of our proposed DFMGEP-FR algorithm for distributed function mining. [ABSTRACT FROM AUTHOR]

With the convergence of various broadcasting systems, the amount of content available in mobile terminals including IPTV has significantly increased. In this paper, we propose a system that enables users to schedule programs considering both section video clips and full video clips based on the user detection method with similar preference. And, since the system constituting the contents can be classified according to the program, the proposed method can store a program desired by the user, and thus create and schedule a kind of individual channel. Experimental results show that the proposed method has a higher prediction accuracy; this is accomplished by comparing existing channel recommendation methods with the program recommendation methods proposed in this paper. [ABSTRACT FROM AUTHOR]

This paper addresses patient-reported outcomes (PROs) and telemonitoring in congestive heart failure (CHF), both increasingly important topics. The interest in CHF trials is shifting from hard end-points such as hospitalization and mortality, to softer end-points such health-related quality of life. However, the relation of these softer end-points to objective parameters is not well studied. Telemonitoring is suitable for collecting both patient-reported outcomes and objective parameters. Most telemonitoring studies, however, do not take full advantage of the available sensor technology and intelligent data analysis. The Chiron clinical observational study was performed among 24 CHF patients (17 men and 7 women, age 62.9 ± 9.4 years, 15 NYHA class II and 9 class III, 10 of ishaemic, aetiology, 6 dilated, 2 valvular, and 6 of multiple aetiologies or cardiomyopathy) in Italy and UK. A large number of physiological and ambient parameters were collected by wearable and other devices, together with PROs describing how well the patients felt, over 1,086 days of observation. The resulting data were mined for relations between the objective parameters and the PROs. The objective parameters (humidity, ambient temperature, blood pressure, SpO2, and sweeting intensity) could predict the PROs with accuracies up to 86% and AUC up to 0.83, making this the first report providing evidence for ambient and physiological parameters to be objectively related to PROs in CHF patients. We also analyzed the relations in the predictive models, gaining some insights into what affects the feeling of health, which was also generally not attempted in previous investigations. The paper strongly points to the possibility of using PROs as primary end-points in future trials. [ABSTRACT FROM AUTHOR]

Clustering is one of the most common technologies in data mining. The size, dimension and sparsity of data are all different aspects that restrict clustering analysis. Clustering machine learning is called unsupervised learning, which is different from classification in that the data objects used in clustering analysis have no class marks, so they need to be calculated by the clustering learning algorithm, while the classified data objects need class marks. At present, most of the sparse data algorithms with high attribute dimensions are oriented to binary data, and there is no evaluation method of clustering results, which brings great limitations to their application. The BP neural network, RBF neural network and Elman neural network model with feedback function, which are mature and widely used in pest prediction models, are studied. The purpose of this paper is to study diseases and pests based on sparse clustering algorithm. In this paper, algorithm formulas, models and data graphs are established to study. From the research, it can be seen that the damage index of pests and diseases is very high, reaching about 50. 54%. Through the research in this paper, we can know that the future will lay a certain foundation for the research of diseases and pests. [ABSTRACT FROM AUTHOR]

This paper formulates a multi-graph learning task. In our problem setting, a bag contains a number of graphs and a class label. A bag is labeled positive if at least one graph in the bag is positive, and negative otherwise. In addition, the genuine label of each graph in a positive bag is unknown, and all graphs in a negative bag are negative. The aim of multi-graph learning is to build a learning model from a number of labeled training bags to predict previously unseen test bags with maximum accuracy. This problem setting is essentially different from existing multi-instance learning (MIL), where instances in MIL share well-defined feature values, but no features are available to represent graphs in a multi-graph bag. To solve the problem, we propose a Multi-Graph Feature based Learning ( gMGFL) algorithm that explores and selects a set of discriminative subgraphs as features to transfer each bag into a single instance, with the bag label being propagated to the transferred instance. As a result, the multi-graph bags form a labeled training instance set, so generic learning algorithms, such as decision trees, can be used to derive learning models for multi-graph classification. Experiments and comparisons on real-world multi-graph tasks demonstrate the algorithm performance. [ABSTRACT FROM AUTHOR]

Feature Selection (FS) is critically important for optimising the performance of Intrusion Detection Systems (IDSs) used in Wireless Sensor Networks (WSNs). However, selecting an optimal number of relevant features from massive IDS data sets has been an ongoing FS research problem. Many approaches use Machine Learning (ML), such as nature-inspired population-based and Differential Evolution (DE)-based algorithms for FS. However, the main drawback of DE is that it has a premature convergence issue, which leads to false convergence. In this paper, a novel mutation strategy is proposed to alleviate premature convergence and to develop a modified DE-based FS algorithm called DE with maturity extension (DE-ME). The novel mutation is achieved by changing the mutation factor in the DE\rnd\1 based on K-Nearest Neighbour (KNN) as the most efficient implementation without adding further complexity to the design process. The proposed DE-ME algorithm improves the FS operation with significant performance improvements in terms of overcoming premature convergence and increasing accuracy for selection. The DE-ME algorithm was used to select the most effective features from 41 features in the Network Security Laboratory Knowledge Discovery in Databases (NSL-KDD) dataset. The accuracy of DE-ME is high at 99.66 %, its False Positive Rate (FPR) is low at 0.464 %, and the true positive rate (TPR) achieved is 99.80 %. In addition, the number of features selected by DE-ME is 6 out of 41 features in the dataset. [ABSTRACT FROM AUTHOR]