Diagnosis of chronic diseases and assistance in medical decisions is based on machine learning algorithms. In this paper, we review the classification algorithms used in the health care system (chronic diseases) and present the neural network-based Ensemble learning method. We briefly describe the commonly used algorithms and describe their critical properties. Materials and Methods: In this study, modern classification algorithms used in healthcare, examine the principles of these methods and guidelines, and to accurately diagnose and predict chronic diseases, superior machine learning algorithms with the neural network-based ensemble learning Is used. To do this, we use experimental data, real data on chronic patients (diabetes, heart, cancer) available on the UCI site. Results: We found that group algorithms designed to diagnose chronic diseases can be more effective than baseline algorithms. It also identifies several challenges to further advancing the classification of machine learning in the diagnosis of chronic diseases. Conclusion: The results show the high performance of the neural network-based Ensemble learning approach for the diagnosis and prediction of chronic diseases, which in this study reached 98.5, 99, and 100% accuracy, respectively.

Bug reports (BR) contain vital information that can help triaging teams prioritize and assign bugs to developers who will provide the fixes. However, studies have shown that BR fields often contain incorrect information that need to be reassigned, which delays the bug fixing process. There exist approaches for predicting whether a BR field should be reassigned or not. These studies use mainly BR descriptions and traditional machine learning algorithms (SVM, KNN, etc.). As such, they do not fully benefit from the sequential order of information in BR data, such as function call sequences in BR stack traces, which may be valuable for improving the prediction accuracy. In this paper, we propose a novel approach, called EnHMM, for predicting the reassignment of BR fields using ensemble Hidden Markov Models (HMMs), trained on stack traces. EnHMM leverages the natural ability of HMMs to represent sequential data to model the temporal order of function calls in BR stack traces. When applied to Eclipse and Gnome BR repositories, EnHMM achieves an average precision, recall, and F-measure of 54%, 76%, and 60% on Eclipse dataset and 41%, 69%, and 51% on Gnome dataset. We also found that EnHMM improves over the best single HMM by 36% for Eclipse and 76% for Gnome. Finally, when comparing EnHMM to Im.ML.KNN, a recent approach in the field, we found that the average F-measure score of EnHMM improves the average F-measure of Im.ML.KNN by 6.80% and improves the average recall of Im.ML.KNN by 36.09%. However, the average precision of EnHMM is lower than that of Im.ML.KNN (53.93% as opposed to 56.71%).

In most machine learning tasks, we evaluate a model $M$ on a given data population $S$ by measuring a population-level metric $F(S;M)$. Examples of such evaluation metric $F$ include precision/recall for (binary) recognition, the F1 score for multi-class classification, and the BLEU metric for language generation. On the other hand, the model $M$ is trained by optimizing a sample-level loss $G(S_t;M)$ at each learning step $t$, where $S_t$ is a subset of $S$ (a.k.a. the mini-batch). Popular choices of $G$ include cross-entropy loss, the Dice loss, and sentence-level BLEU scores. A fundamental assumption behind this paradigm is that the mean value of the sample-level loss $G$, if averaged over all possible samples, should effectively represent the population-level metric $F$ of the task, such as, that $\mathbb{E}[ G(S_t;M) ] \approx F(S;M)$. In this paper, we systematically investigate the above assumption in several NLP tasks. We show, both theoretically and experimentally, that some popular designs of the sample-level loss $G$ may be inconsistent with the true population-level metric $F$ of the task, so that models trained to optimize the former can be substantially sub-optimal to the latter, a phenomenon we call it, Simpson's bias, due to its deep connections with the classic paradox known as Simpson's reversal paradox in statistics and social sciences.

Radars and cameras are mature, cost-effective, and robust sensors and have been widely used in the perception stack of mass-produced autonomous driving systems. Due to their complementary properties, outputs from radar detection (radar pins) and camera perception (2D bounding boxes) are usually fused to generate the best perception results. The key to successful radar-camera fusion is accurate data association. The challenges in radar-camera association can be attributed to the complexity of driving scenes, the noisy and sparse nature of radar measurements, and the depth ambiguity from 2D bounding boxes. Traditional rule-based association methods are susceptible to performance degradation in challenging scenarios and failure in corner cases. In this study, we propose to address rad-cam association via deep representation learning, to explore feature-level interaction and global reasoning. Concretely, we design a loss sampling mechanism and an innovative ordinal loss to overcome the difficulty of imperfect labeling and to enforce critical human reasoning. Despite being trained with noisy labels generated by a rule-based algorithm, our proposed method achieves a performance of 92.2% F1 score, which is 11.6% higher than the rule-based teacher. Moreover, this data-driven method also lends itself to continuous improvement via corner case mining.

"Just Accepted" papers have undergone full peer review and have been accepted for publication in Radiology: Artificial Intelligence. This article will undergo copyediting, layout, and proof review before it is published in its final version. Please note that during production of the final copyedited article, errors may be discovered which could affect the content. To develop and validate a neural network for automated detection and segmentation of intracranial metastases on stereotactic radiosurgery treatment planning brain MRIs. A total of 563 MRIs were performed among the patients were split into training (n 413), validation (n 50) and test (n 100) datasets.

Real world datasets are heavily skewed where some classes are significantly outnumbered by the other classes. In these situations, machine learning algorithms fail to achieve substantial efficacy while predicting these under-represented instances. To solve this problem, many variations of synthetic minority over-sampling methods (SMOTE) have been proposed to balance the dataset which deals with continuous features. However, for datasets with both nominal and continuous features, SMOTE-NC is the only SMOTE-based over-sampling technique to balance the data. In this paper, we present a novel minority over-sampling method, SMOTE-ENC (SMOTE - Encoded Nominal and Continuous), in which, nominal features are encoded as numeric values and the difference between two such numeric value reflects the amount of change of association with minority class. Our experiments show that the classification model using SMOTE-ENC method offers better prediction than model using SMOTE-NC when the dataset has a substantial number of nominal features and also when there is some association between the categorical features and the target class. Additionally, our proposed method addressed one of the major limitations of SMOTE-NC algorithm. SMOTE-NC can be applied only on mixed datasets that have features consisting of both continuous and nominal features and cannot function if all the features of the dataset are nominal. Our novel method has been generalized to be applied on both mixed datasets and on nominal only datasets. The code is available from mkhushi.github.io

Statistical literacy (assessing statistical statements, arguments and associations) is extremely important for producing and interpreting results from data analysis, yet it usually isn't a part of mainstream statistics education [1]. From the correlation-causation error to immortal time bias, there are many ways to invalidate your results. You can lessen the odds by following a few good practices. When you design your analysis, make sure you're asking the right question. This isn't always easy, as the German Federal Ministry of the Interior, Building and Home Affairs found out after publishing a 2018 press release concerning the "successful" use of facial recognition technology at train stations [2].

Data are not only ubiquitous in society, but are increasingly complex both in size and dimensionality. Dimension reduction offers researchers and scholars the ability to make such complex, high dimensional data spaces simpler and more manageable. This Element offers readers a suite of modern unsupervised dimension reduction techniques along with hundreds of lines of R code, to efficiently represent the original high dimensional data space in a simplified, lower dimensional subspace. Launching from the earliest dimension reduction technique principal components analysis and using real social science data, I introduce and walk readers through application of the following techniques: locally linear embedding, t-distributed stochastic neighbor embedding (t-SNE), uniform manifold approximation and projection, self-organizing maps, and deep autoencoders. The result is a well-stocked toolbox of unsupervised algorithms for tackling the complexities of high dimensional data so common in modern society. All code is publicly accessible on Github.

We propose a distributionally robust support vector machine with a fairness constraint that encourages the classifier to be fair in view of the equality of opportunity criterion. We use a type-$\infty$ Wasserstein ambiguity set centered at the empirical distribution to model distributional uncertainty and derive an exact reformulation for worst-case unfairness measure. We establish that the model is equivalent to a mixed-binary optimization problem, which can be solved by standard off-the-shelf solvers. We further prove that the expectation of the hinge loss objective function constitutes an upper bound on the misclassification probability. Finally, we numerically demonstrate that our proposed approach improves fairness with negligible loss of predictive accuracy.

Classical network embeddings create a low dimensional representation of the learned relationships between features across nodes. Such embeddings are important for tasks such as link prediction and node classification. In the current paper, we consider low dimensional embeddings of dynamic networks, that is a family of time varying networks where there exist both temporal and spatial link relationships between nodes. We present novel embedding methods for a dynamic network based on higher order tensor decompositions for tensorial representations of the dynamic network. In one sense, our embeddings are analogous to spectral embedding methods for static networks. We provide a rationale for our algorithms via a mathematical analysis of some potential reasons for their effectiveness. Finally, we demonstrate the power and efficiency of our approach by comparing our algorithms' performance on the link prediction task against an array of current baseline methods across three distinct real-world dynamic networks.