In many retrieval systems the original high dimensional data (e.g., images) is mapped to a lower dimensional feature through a learned embedding model. The task of retrieving the most similar data from a gallery set to a given query data is performed through a similarity comparison on features. When the embedding model is updated, it might produce features that are not comparable/compatible with features already in the gallery computed with the old model. Subsequently, all features in the gallery need to be re-computed using the new embedding model - a computationally expensive process called backfilling. Recently, compatible representation learning methods have been proposed to avoid backfilling. Despite their relative success, there is an inherent trade-off between the new model performance and its compatibility with the old model. In this work, we introduce FastFill: a compatible model update process using feature alignment and policy based partial backfilling to promptly elevate retrieval performance. We show that previous backfilling strategies suffer from decreased performance and demonstrate the importance of both the training objective and the ordering in online partial backfilling. We propose a new training method for feature alignment between old and new embedding models using uncertainty estimation. Compared to previous works, we obtain significantly improved backfilling results on a variety of datasets: mAP on ImageNet (+4.4%), Further, we demonstrate that when updating a biased model with FastFill, the minority subgroup accuracy gap promptly vanishes with a small fraction of partial backfilling. Retrieval problems have become increasingly popular for many real-life applications such as face recognition, voice recognition, image localization, and object identification. In an image retrieval setup, we have a large set of images called the gallery set with predicted labels and a set of unknown query images. The aim of image retrieval is to match query images to related images in the gallery set, ideally of the same class/identity.

Linear Discriminant Analysis (LDA) is a well-known technique for feature extraction and dimension reduction. The performance of classical LDA, however, significantly degrades on the High Dimension Low Sample Size (HDLSS) data for the ill-posed inverse problem. Existing approaches for HDLSS data classification typically assume the data in question are with Gaussian distribution and deal the HDLSS classification problem with regularization. However, these assumptions are too strict to hold in many emerging real-life applications, such as enabling personalized predictive analysis using Electronic Health Records (EHRs) data collected from an extremely limited number of patients who have been diagnosed with or without the target disease for prediction. In this paper, we revised the problem of predictive analysis of disease using personal EHR data and LDA classifier. To fill the gap, in this paper, we first studied an analytical model that understands the accuracy of LDA for classifying data with arbitrary distribution. The model gives a theoretical upper bound of LDA error rate that is controlled by two factors: (1) the statistical convergence rate of (inverse) covariance matrix estimators and (2) the divergence of the training/testing datasets to fitted distributions. To this end, we could lower the error rate by balancing the two factors for better classification performance. Hereby, we further proposed a novel LDA classifier De-Sparse that leverages De-sparsified Graphical Lasso to improve the estimation of LDA, which outperforms state-of-the-art LDA approaches developed for HDLSS data. Such advances and effectiveness are further demonstrated by both theoretical analysis and extensive experiments on EHR datasets.

Global financial systems have seen considerable growth in size, concentration, and complexity over the past few decades, the complexity of financial systems exceeds the modelling capabilities of traditional quantitative methods. In addition, some very useful data sets, such as satellite images, voice recordings or news sentiment, are beyond the reach of econometrics[2]. In recent years, many hedge funds have started experimenting with machine learning (ML) methods. ML is a subset of artificial intelligence, where machines are used to learn from previous experience[3]. Unlike traditional programming, where developers need to predict every potential condition to program, ML's solution can effectively tailor the output to the data.

Stochastic Gradient Descent-Ascent (SGDA) is one of the most prominent algorithms for solving min-max optimization and variational inequalities problems (VIP) appearing in various machine learning tasks. The success of the method led to several advanced extensions of the classical SGDA, including variants with arbitrary sampling, variance reduction, coordinate randomization, and distributed variants with compression, which were extensively studied in the literature, especially during the last few years. In this paper, we propose a unified convergence analysis that covers a large variety of stochastic gradient descent-ascent methods, which so far have required different intuitions, have different applications and have been developed separately in various communities. A key to our unified framework is a parametric assumption on the stochastic estimates. Via our general theoretical framework, we either recover the sharpest known rates for the known special cases or tighten them. Moreover, to illustrate the flexibility of our approach we develop several new variants of SGDA such as a new variance-reduced method (L-SVRGDA), new distributed methods with compression (QSGDA, DIANA-SGDA, VR-DIANA-SGDA), and a new method with coordinate randomization (SEGA-SGDA). Although variants of the new methods are known for solving minimization problems, they were never considered or analyzed for solving min-max problems and VIPs. We also demonstrate the most important properties of the new methods through extensive numerical experiments.

With the development of wearable technologies, a new kind of healthcare data has become valuable as medical information. These data provide meaningful information regarding an individual's physiological and psychological states, such as activity level, mood, stress, and cognitive health. These biomarkers are named digital since they are collected from digital devices integrated with various sensors. In this study, we explore digital biomarkers related to stress modality by examining data collected from mobile phones and smartwatches. We utilize machine learning techniques on the Tesserae dataset, precisely Random Forest, to extract stress biomarkers. Using feature selection techniques, we utilize weather, activity, heart rate (HR), stress, sleep, and location (work-home) measurements from wearables to determine the most important stress-related biomarkers. We believe we contribute to interpreting stress biomarkers with a high range of features from different devices. In addition, we classify the $5$ different stress levels with the most important features, and our results show that we can achieve $85\%$ overall class accuracy by adjusting class imbalance and adding extra features related to personality characteristics. We perform similar and even better results in recognizing stress states with digital biomarkers in a daily-life scenario targeting a higher number of classes compared to the related studies.

Clinicians prescribe antibiotics by looking at the patient's health record with an experienced eye. However, the therapy might be rendered futile if the patient has drug resistance. Determining drug resistance requires time-consuming laboratory-level testing while applying clinicians' heuristics in an automated way is difficult due to the categorical or binary medical events that constitute health records. In this paper, we propose a novel framework for rapid clinical intervention by viewing health records as graphs whose nodes are mapped from medical events and edges as correspondence between events in given a time window. A novel graph-based model is then proposed to extract informative features and yield automated drug resistance analysis from those high-dimensional and scarce graphs. The proposed method integrates multi-task learning into a common feature extracting graph encoder for simultaneous analyses of multiple drugs as well as stabilizing learning. On a massive dataset comprising over 110,000 patients with urinary tract infections, we verify the proposed method is capable of attaining superior performance on the drug resistance prediction problem. Furthermore, automated drug recommendations resemblant to laboratory-level testing can also be made based on the model resistance analysis.

Gaining the trust and confidence of customers is the essence of the growth and success of financial institutions and organizations. Of late, the financial industry is significantly impacted by numerous instances of fraudulent activities. Further, owing to the generation of large voluminous datasets, it is highly essential that underlying framework is scalable and meet real time needs. To address this issue, in the study, we proposed ATM fraud detection in static and streaming contexts respectively. In the static context, we investigated a parallel and scalable machine learning algorithms for ATM fraud detection that is built on Spark and trained with a variety of machine learning (ML) models including Naive Bayes (NB), Logistic Regression (LR), Support Vector Machine (SVM), Decision Tree (DT), Random Forest (RF), Gradient Boosting Tree (GBT), and Multi-layer perceptron (MLP). We also employed several balancing techniques like Synthetic Minority Oversampling Technique (SMOTE) and its variants, Generative Adversarial Networks (GAN), to address the rarity in the dataset. In addition, we proposed a streaming based ATM fraud detection in the streaming context. Our sliding window based method collects ATM transactions that are performed within a specified time interval and then utilizes to train several ML models, including NB, RF, DT, and K-Nearest Neighbour (KNN). We selected these models based on their less model complexity and quicker response time. In both contexts, RF turned out to be the best model. RF obtained the best mean AUC of 0.975 in the static context and mean AUC of 0.910 in the streaming context. RF is also empirically proven to be statistically significant than the next-best performing models.

Understanding the meaning of words in context is fundamental for reading comprehension. The perceived difficulty, hereafter referred to as complexity, of a target word within a given text varies widely among readers. With an increased demand for distance learning and educational technologies[107], research into automatically predicting which words are likely to cause comprehension problems is becoming a popular area of research [115, 147, 185]. Systems have been created to identify complex words that are difficult to acquire, reproduce, or understand for children [79], second-language learners [89], people suffering from a reading disability, such as dyslexia [131] or aphasia [35, 53], or more generally, individuals with low literacy [59, 175]. In Computational Linguistics and Natural Language Processing (NLP), the task of automatically recognizing complex words is most often achieved by training machine learning (ML) models. These ML models assign a complexity value to each target word within an inputted extract, sentence, or text that allows for the identification of complex words. This information can then be used to improve downstream lexical and text simplification systems that provide simpler alternatives to aid reading comprehension. Take the extract shown in Table 1 for example.

As the use of robotics becomes more widespread, the huge amount of vision data leads to a dramatic increase in data dimensionality. Although deep learning methods can effectively process these high-dimensional vision data. Due to the limitation of computational resources, some special scenarios still rely on traditional machine learning methods. However, these high-dimensional visual data lead to great challenges for traditional machine learning methods. Therefore, we propose a Lite Fireworks Algorithm with Fractal Dimension constraint for feature selection (LFWA+FD) and use it to solve the feature selection problem driven by robot vision. The "LFWA+FD" focuses on searching the ideal feature subset by simplifying the fireworks algorithm and constraining the dimensionality of selected features by fractal dimensionality, which in turn reduces the approximate features and reduces the noise in the original data to improve the accuracy of the model. The comparative experimental results of two publicly available datasets from UCI show that the proposed method can effectively select a subset of features useful for model inference and remove a large amount of noise noise present in the original data to improve the performance.

This paper studies the problem of graph-level clustering, which is a novel yet challenging task. This problem is critical in a variety of real-world applications such as protein clustering and genome analysis in bioinformatics. Recent years have witnessed the success of deep clustering coupled with graph neural networks (GNNs). However, existing methods focus on clustering among nodes given a single graph, while exploring clustering on multiple graphs is still under-explored. In this paper, we propose a general graph-level clustering framework named Graph-Level Contrastive Clustering (GLCC) given multiple graphs. Specifically, GLCC first constructs an adaptive affinity graph to explore instance- and cluster-level contrastive learning (CL). Instance-level CL leverages graph Laplacian based contrastive loss to learn clustering-friendly representations while cluster-level CL captures discriminative cluster representations incorporating neighbor information of each sample. Moreover, we utilize neighbor-aware pseudo-labels to reward the optimization of representation learning. The two steps can be alternatively trained to collaborate and benefit each other. Experiments on a range of well-known datasets demonstrate the superiority of our proposed GLCC over competitive baselines.