Deep generative models (DGMs) of images are now sufficiently mature that they produce nearly photorealistic samples and obtain scores similar to the data distribution on heuristics such as Frechet Inception Distance (FID). These results, especially on large-scale datasets such as ImageNet, suggest that DGMs are learning the data distribution in a perceptually meaningful space and can be used in downstream tasks. To test this latter hypothesis, we use class-conditional generative models from a number of model classes--variational autoencoders, autoregressive models, and generative adversarial networks (GANs)--to infer the class labels of real data. We perform this inference by training an image classifier using only synthetic data and using the classifier to predict labels on real data. The performance on this task, which we call Classification Accuracy Score (CAS), reveals some surprising results not identified by traditional metrics and constitute our contributions.

In this paper, we aim to tackle flexible cost requirements for long-tail datasets, where we need to construct a (a) cost-sensitive and (b) class-distribution robust learning framework. The misclassification cost and the area under the ROC curve (AUC) are popular metrics for (a) and (b), respectively. However, limited by their formulations, models trained with AUC cannot be applied to cost-sensitive decision problems, and models trained with fixed costs are sensitive to the class distribution shift. To address this issue, we present a new setting where costs are treated like a dataset to deal with arbitrarily unknown cost distributions. Moreover, we propose a novel weighted version of AUC where the cost distribution can be integrated into its calculation through decision thresholds. To formulate this setting, we propose a novel bilevel paradigm to bridge weighted AUC (WAUC) and cost.

In human-AI collaboration systems for critical applications, in order to ensure minimal error, users should set an operating point based on model confidence to determine when the decision should be delegated to human experts. Samples for which model confidence is lower than the operating point would be manually analysed by experts to avoid mistakes.Such systems can become truly useful only if they consider two aspects: models should be confident only for samples for which they are accurate, and the number of samples delegated to experts should be minimized.The latter aspect is especially crucial for applications where available expert time is limited and expensive, such as healthcare. The trade-off between the model accuracy and the number of samples delegated to experts can be represented by a curve that is similar to an ROC curve, which we refer to as confidence operating characteristic (COC) curve. In this paper, we argue that deep neural networks should be trained by taking into account both accuracy and expert load and, to that end, propose a new complementary loss function for classification that maximizes the area under this COC curve.This promotes simultaneously the increase in network accuracy and the reduction in number of samples delegated to humans.We perform experiments on multiple computer vision and medical image datasets for classification.Our results demonstrate that the proposed loss improves classification accuracy and delegates less number of decisions to experts, achieves better out-of-distribution samples detection and on par calibration performance compared to existing loss functions.

In many scientific settings there is a need for adaptive experimental design to guide the process of identifying regions of the search space that contain as many true positives as possible subject to a low rate of false discoveries (i.e. Such regions of the search space could differ drastically from a predicted set that minimizes 0/1 error and accurate identification could require very different sampling strategies. Like active learning for binary classification, this experimental design cannot be optimally chosen a priori, but rather the data must be taken sequentially and adaptively in a closed loop. However, unlike classification with 0/1 error, collecting data adaptively to find a set with high true positive rate and low false discovery rate (FDR) is not as well understood. In this paper, we provide the first provably sample efficient adaptive algorithm for this problem.

Modern detection transformers (DETRs) use a set of object queries to predict a list of bounding boxes, sort them by their classification confidence scores, and select the top-ranked predictions as the final detection results for the given input image. A highly performant object detector requires accurate ranking for the bounding box predictions. For DETR-based detectors, the top-ranked bounding boxes suffer from less accurate localization quality due to the misalignment between classification scores and localization accuracy, thus impeding the construction of high-quality detectors. In this work, we introduce a simple and highly performant DETR-based object detector by proposing a series of rank-oriented designs, combinedly called Rank-DETR. Our key contributions include: (i) a rank-oriented architecture design that can prompt positive predictions and suppress the negative ones to ensure lower false positive rates, as well as (ii) a rank-oriented loss function and matching cost design that prioritizes predictions of more accurate localization accuracy during ranking to boost the AP under high IoU thresholds.

Personalized interventions in social services, education, and healthcare leverage individual-level causal effect predictions in order to give the best treatment to each individual or to prioritize program interventions for the individuals most likely to benefit. While the sensitivity of these domains compels us to evaluate the fairness of such policies, we show that actually auditing their disparate impacts per standard observational metrics, such as true positive rates, is impossible since ground truths are unknown. Whether our data is experimental or observational, an individual's actual outcome under an intervention different than that received can never be known, only predicted based on features. We prove how we can nonetheless point-identify these quantities under the additional assumption of monotone treatment response, which may be reasonable in many applications. We further provide a sensitivity analysis for this assumption via sharp partial-identification bounds under violations of monotonicity of varying strengths.

In this paper we consider the nonparametric least square regression in a Reproducing Kernel Hilbert Space (RKHS). We propose a new randomized algorithm that has optimal generalization error bounds with respect to the square loss, closing a long-standing gap between upper and lower bounds. Moreover, we show that our algorithm has faster finite-time and asymptotic rates on problems where the Bayes risk with respect to the square loss is small. We state our results using standard tools from the theory of least square regression in RKHSs, namely, the decay of the eigenvalues of the associated integral operator and the complexity of the optimal predictor measured through the integral operator.

Medical diagnosis is a crucial task in the medical field, in terms of providing accurate classification and respective treatments. Having near-precise decisions based on correct diagnosis can affect a patient's life itself, and may extremely result in a catastrophe if not classified correctly. Several traditional machine learning (ML), such as support vector machines (SVMs) and logistic regression, and state-of-the-art tabular deep learning (DL) methods, including TabNet and TabTransformer, have been proposed and used over tabular medical datasets. Additionally, due to the superior performances, lower computational costs, and easier optimization over different tasks, ensemble methods have been used in the field more recently. They offer a powerful alternative in terms of providing successful medical decision-making processes in several diagnosis tasks. In this study, we investigated the benefits of ensemble methods, especially the Gradient Boosting Decision Tree (GBDT) algorithms in medical classification tasks over tabular data, focusing on XGBoost, CatBoost, and LightGBM. The experiments demonstrate that GBDT methods outperform traditional ML and deep neural network architectures and have the highest average rank over several benchmark tabular medical diagnosis datasets. Furthermore, they require much less computational power compared to DL models, creating the optimal methodology in terms of high performance and lower complexity.

In this paper, we investigate the use of N-gram models and Large Pre-trained Multilingual models for Language Identification (LID) across 11 South African languages. For N-gram models, this study shows that effective data size selection remains crucial for establishing effective frequency distributions of the target languages, that efficiently model each language, thus, improving language ranking. For pre-trained multilingual models, we conduct extensive experiments covering a diverse set of massively pre-trained multilingual (PLM) models -- mBERT, RemBERT, XLM-r, and Afri-centric multilingual models -- AfriBERTa, Afro-XLMr, AfroLM, and Serengeti. We further compare these models with available large-scale Language Identification tools: Compact Language Detector v3 (CLD V3), AfroLID, GlotLID, and OpenLID to highlight the importance of focused-based LID. From these, we show that Serengeti is a superior model across models: N-grams to Transformers on average. Moreover, we propose a lightweight BERT-based LID model (za_BERT_lid) trained with NHCLT + Vukzenzele corpus, which performs on par with our best-performing Afri-centric models.

COVID-19, has led to a global pandemic that strained the healthcare systems. Early and accurate detection is crucial for controlling the spread of the virus. While reverse transcription polymerase chain reaction test is the gold standard for diagnosis, it's limited availability, long processing times and extremely high false negative rate, have prompted the exploration of alternative methods. Chest Xray imaging has emerged as a valuable, non invasive tool for identifying COVID-19 related lung abnormalities. Traditional convolutional neural networks (CNNs) achieve impressive accuracy, but there is a need for more robust solutions to minimize false positives and negatives in critical medical applications. Thus We introduce the MOZART framework, an ensemble learning approach that enhances the virus detection. We trained three CNN architectures InceptionV3, Xception, and ResNet50 on a balanced chest X-ray dataset of 3,616 COVID-19 and 3,616 healthy images. Each model underwent a separate preprocessing pipeline, such as normalizing inputs to a range of -1 to 1. The dataset was split into 70% for training, 20% for validation, and 10% for testing, after training the individual models, we trained a shallow neural network on the predictions and to provide a us with the final predictions. Our results show that the MOZART framework with it's sub-experiments MOZART1 and MOZART2 outperforms individual CNN models in key metrics. It achieved an accuracy of 99.17% and an F1 score of 99.16%. MOZART1 excels at minimizing false positives, while MOZART2 is better for reducing false negatives. This work suggests that the MOZART framework can improve reliability in AI-driven medical imaging tasks and should be explored further for other lung diseases.