Early detection of many life-threatening diseases (e.g., prostate and breast cancer) within at-risk population can improve clinical outcomes and reduce cost of care. While numerous disease-specific "screening" tests that are closer to Point-of-Care (POC) are in use for this task, their low specificity results in unnecessary biopsies, leading to avoidable patient trauma and wasteful healthcare spending. On the other hand, despite the high accuracy of Magnetic Resonance (MR) imaging in disease diagnosis, it is not used as a POC disease identification tool because of poor accessibility. The root cause of poor accessibility of MR stems from the requirement to reconstruct high-fidelity images, as it necessitates a lengthy and complex process of acquiring large quantities of high-quality k-space measurements. In this study we explore the feasibility of an ML-augmented MR pipeline that directly infers the disease sidestepping the image reconstruction process. We hypothesise that the disease classification task can be solved using a very small tailored subset of k-space data, compared to image reconstruction. Towards that end, we propose a method that performs two tasks: 1) identifies a subset of the k-space that maximizes disease identification accuracy, and 2) infers the disease directly using the identified k-space subset, bypassing the image reconstruction step. We validate our hypothesis by measuring the performance of the proposed system across multiple diseases and anatomies. We show that comparable performance to image-based classifiers, trained on images reconstructed with full k-space data, can be achieved using small quantities of data: 8% of the data for detecting multiple abnormalities in prostate and brain scans, and 5% of the data for knee abnormalities. To better understand the proposed approach and instigate future research, we provide an extensive analysis and release code.

The Computer-aided Diagnosis or Detection (CAD) approach for skin lesion analysis is an emerging field of research that has the potential to alleviate the burden and cost of skin cancer screening. Researchers have recently indicated increasing interest in developing such CAD systems, with the intention of providing a user-friendly tool to dermatologists to reduce the challenges encountered or associated with manual inspection. This article aims to provide a comprehensive literature survey and review of a total of 594 publications (356 for skin lesion segmentation and 238 for skin lesion classification) published between 2011 and 2022. These articles are analyzed and summarized in a number of different ways to contribute vital information regarding the methods for the development of CAD systems. These ways include relevant and essential definitions and theories, input data (dataset utilization, preprocessing, augmentations, and fixing imbalance problems), method configuration (techniques, architectures, module frameworks, and losses), training tactics (hyperparameter settings), and evaluation criteria. We intend to investigate a variety of performance-enhancing approaches, including ensemble and post-processing. We also discuss these dimensions to reveal their current trends based on utilization frequencies. In addition, we highlight the primary difficulties associated with evaluating skin lesion segmentation and classification systems using minimal datasets, as well as the potential solutions to these difficulties. Findings, recommendations, and trends are disclosed to inform future research on developing an automated and robust CAD system for skin lesion analysis.

Generative models can have distinct mode of failures like mode dropping and low quality samples, which cannot be captured by a single scalar metric. To address this, recent works propose evaluating generative models using precision and recall, where precision measures quality of samples and recall measures the coverage of the target distribution. Although a variety of discrepancy measures between the target and estimated distribution are used to train generative models, it is unclear what precision-recall trade-offs are achieved by various choices of the discrepancy measures. In this paper, we show that achieving a specified precision-recall trade-off corresponds to minimising -divergences from a family we call the {\em PR-divergences }. Conversely, any -divergence can be written as a linear combination of PR-divergences and therefore correspond to minimising a weighted precision-recall trade-off. Further, we propose a novel generative model that is able to train a normalizing flow to minimise any -divergence, and in particular, achieve a given precision-recall trade-off.

Fair machine learning methods seek to train models that balance model performance across demographic subgroups defined over sensitive attributes like race and gender. Although sensitive attributes are typically assumed to be known during training, they may not be available in practice due to privacy and other logistical concerns. Recent work has sought to train fair models without sensitive attributes on training data. However, these methods need extensive hyper-parameter tuning to achieve good results, and hence assume that sensitive attributes are known on validation data. However, this assumption too might not be practical. Here, we propose Antigone, a framework to train fair classifiers without access to sensitive attributes on either training or validation data. Instead, we generate pseudo sensitive attributes on the validation data by training a biased classifier and using the classifier's incorrectly (correctly) labeled examples as proxies for minority (majority) groups. Since fairness metrics like demographic parity, equal opportunity and subgroup accuracy can be estimated to within a proportionality constant even with noisy sensitive attribute information, we show theoretically and empirically that these proxy labels can be used to maximize fairness under average accuracy constraints. Key to our results is a principled approach to select the hyper-parameters of the biased classifier in a completely unsupervised fashion (meaning without access to ground truth sensitive attributes) that minimizes the gap between fairness estimated using noisy versus ground-truth sensitive labels.

The detection of anomalies, or observations that significantly deviate from what is considered normal [1], in time series data is essential in various fields, including healthcare [2], cybersecurity [3, 4], industry [5], and robotics [6]. Anomaly detection is a notoriously challenging task, as the definition of what is considered anomalous can vary based on the context or application [7]. Moreover, the absence of labeled training data for non-academic problems often precludes the use of supervised machine learning techniques. Anomaly detection in data streams, which requires rapid results while aiming to detect anomalies accurately and efficiently, is frequently necessary. It is important to minimize false positive detections to prevent alarm fatigue, which can result in a serious problem being overlooked due to excessive false alarms [7]. It is also necessary to choose the appropriate method based on the application and, often, domain knowledge, as the existence of a universal anomaly detection method is a myth [8]. Choosing the appropriate method from the plethora of available options can be a challenge in itself, as different methods have different strengths in detecting certain types of anomalies. The numerous available methods can be categorized using various criteria, such as the underlying probabilistic, classification, or reconstruction-based model [1], the type of input data (univariate or multivariate), the need for labeled training data, or the ability to process data streams. In this work, we compare six unsupervised anomaly detection methods with varying complexities.

The use of data-driven decision support by public agencies is becoming more widespread and already influences the allocation of public resources. This raises ethical concerns, as it has adversely affected minorities and historically discriminated groups. In this paper, we use an approach that combines statistics and data-driven approaches with dynamical modeling to assess long-term fairness effects of labor market interventions. Specifically, we develop and use a model to investigate the impact of decisions caused by a public employment authority that selectively supports job-seekers through targeted help. The selection of who receives what help is based on a data-driven intervention model that estimates an individual's chances of finding a job in a timely manner and rests upon data that describes a population in which skills relevant to the labor market are unevenly distributed between two groups (e.g., males and females). The intervention model has incomplete access to the individual's actual skills and can augment this with knowledge of the individual's group affiliation, thus using a protected attribute to increase predictive accuracy. We assess this intervention model's dynamics -- especially fairness-related issues and trade-offs between different fairness goals -- over time and compare it to an intervention model that does not use group affiliation as a predictive feature. We conclude that in order to quantify the trade-off correctly and to assess the long-term fairness effects of such a system in the real-world, careful modeling of the surrounding labor market is indispensable.

With the current adoption of machine learning (ML) systems in social, economic, and industrial domains, concerns about the fairness of automated decisions have been added to the problem of ensuring the efficiency of algorithms in a stable and interpretative manner. Although both aspects are measured in terms of performance metrics, fairness entails the additional challenge of incorporating sensitive information in the data and new procedures need to be considered to control the stability of such outcomes. Recent ML trends are increasingly encouraging researchers to incorporate uncertainty into the evaluation of algorithm-based systems. In order to increase the transparency of algorithmic performance measures, typically for comparison purposes, some authors [3, 19] propose to treat these metrics as random variables whose posterior distributions are updated through Bayesian inference. In the fair learning setting, these kinds of considerations are also necessary, especially since fairness metrics have been proved unstable with respect to dataset composition. In particular, Ji et al. [17] or Friedler et al. [12] showed how certain fairness metrics strongly vary, respectively, in hold-out

"AI as a Service" (AIaaS) is a rapidly growing market, offering various plug-and-play AI services and tools. AIaaS enables its customers (users) - who may lack the expertise, data, and/or resources to develop their own systems - to easily build and integrate AI capabilities into their applications. Yet, it is known that AI systems can encapsulate biases and inequalities that can have societal impact. This paper argues that the context-sensitive nature of fairness is often incompatible with AIaaS' 'one-size-fits-all' approach, leading to issues and tensions. Specifically, we review and systematise the AIaaS space by proposing a taxonomy of AI services based on the levels of autonomy afforded to the user. We then critically examine the different categories of AIaaS, outlining how these services can lead to biases or be otherwise harmful in the context of end-user applications. In doing so, we seek to draw research attention to the challenges of this emerging area.

We're launching a classifier trained to distinguish between AI-written and human-written text. We've trained a classifier to distinguish between text written by a human and text written by AIs from a variety of providers. While it is impossible to reliably detect all AI-written text, we believe good classifiers can inform mitigations for false claims that AI-generated text was written by a human: for example, running automated misinformation campaigns, using AI tools for academic dishonesty, and positioning an AI chatbot as a human. Our classifier is not fully reliable. In our evaluations on a "challenge set" of English texts, our classifier correctly identifies 26% of AI-written text (true positives) as "likely AI-written," while incorrectly labeling human-written text as AI-written 9% of the time (false positives).

This manuscript considers the problem of learning a random Gaussian network function using a fully connected network with frozen intermediate layers and trainable readout layer. This problem can be seen as a natural generalization of the widely studied random features model to deeper architectures. First, we prove Gaussian universality of the test error in a ridge regression setting where the learner and target networks share the same intermediate layers, and provide a sharp asymptotic formula for it. Establishing this result requires proving a deterministic equivalent for traces of the deep random features sample covariance matrices which can be of independent interest. Second, we conjecture the asymptotic Gaussian universality of the test error in the more general setting of arbitrary convex losses and generic learner/target architectures. We provide extensive numerical evidence for this conjecture, which requires the derivation of closed-form expressions for the layer-wise post-activation population covariances. In light of our results, we investigate the interplay between architecture design and implicit regularization.