Machine learning models often incorporate vast amounts of data, raising significant privacy concerns. Machine unlearning, the ability to remove the influence of specific data points from a trained model, addresses these concerns. This paper explores practical methods for implementing machine unlearning, focusing on a first-epoch gradient-ascent approach. Key findings include: 1. Single vs. Multi-Epoch Unlearning: First-epoch gradient unlearning is more effective than multi-epoch gradients. 2. Layer-Based Unlearning: The embedding layer in GPT-2 is crucial for effective unlearning. Gradients from the output layers (11 and 12) have no impact. Efficient unlearning can be achieved using only the embedding layer, halving space complexity. 3. Influence Functions & Scoring: Techniques like Hessian Vector Product and the dot product of activations and tensors are used for quantifying unlearning. 4. Gradient Ascent Considerations: Calibration is necessary to avoid overexposing the model to specific data points during unlearning, which could prematurely terminate the process. 5. Fuzzy Matching vs. Iterative Unlearning: Fuzzy matching techniques shift the model to a new optimum, while iterative unlearning provides a more complete modality. Our empirical evaluation confirms that first-epoch gradient ascent for machine unlearning is more effective than whole-model gradient ascent. These results highlight the potential of machine unlearning for enhancing data privacy and compliance with regulations such as GDPR and CCPA. The study underscores the importance of formal methods to comprehensively evaluate the unlearning process.

Electronic healthcare records are vital for patient safety as they document conditions, plans, and procedures in both free text and medical codes. Language models have significantly enhanced the processing of such records, streamlining workflows and reducing manual data entry, thereby saving healthcare providers significant resources. However, the black-box nature of these models often leaves healthcare professionals hesitant to trust them. State-of-the-art explainability methods increase model transparency but rely on human-annotated evidence spans, which are costly. In this study, we propose an approach to produce plausible and faithful explanations without needing such annotations. We demonstrate on the automated medical coding task that adversarial robustness training improves explanation plausibility and introduce AttInGrad, a new explanation method superior to previous ones. By combining both contributions in a fully unsupervised setup, we produce explanations of comparable quality, or better, to that of a supervised approach. We release our code and model weights.

In this paper, we tackle the challenge of predicting the unseen walls of a partially observed environment as a set of 2D line segments, conditioned on occupancy grids integrated along the trajectory of a 360{\deg} LIDAR sensor. A dataset of such occupancy grids and their corresponding target wall segments is collected by navigating a virtual robot between a set of randomly sampled waypoints in a collection of office-scale floor plans from a university campus. The line segment prediction task is formulated as an autoregressive sequence prediction task, and an attention-based deep network is trained on the dataset. The sequence-based autoregressive formulation is evaluated through predicted information gain, as in frontier-based autonomous exploration, demonstrating significant improvements over both non-predictive estimation and convolution-based image prediction found in the literature. Ablations on key components are evaluated, as well as sensor range and the occupancy grid's metric area. Finally, model generality is validated by predicting walls in a novel floor plan reconstructed on-the-fly in a real-world office environment.

With the advent and recent ubiquity of foundation models, continual learning (CL) has recently shifted from continual training from scratch to the continual adaptation of pretrained models, seeing particular success on rehearsal-free CL benchmarks (RFCL). To achieve this, most proposed methods adapt and restructure parameter-efficient finetuning techniques (PEFT) to suit the continual nature of the problem. Based most often on input-conditional query-mechanisms or regularizations on top of prompt- or adapter-based PEFT, these PEFT-style RFCL (P-RFCL) approaches report peak performances; often convincingly outperforming existing CL techniques. However, on the other end, critical studies have recently highlighted competitive results by training on just the first task or via simple non-parametric baselines. Consequently, questions arise about the relationship between methodological choices in P-RFCL and their reported high benchmark scores. In this work, we tackle these questions to better understand the true drivers behind strong P-RFCL performances, their placement w.r.t. recent first-task adaptation studies, and their relation to preceding CL standards such as EWC or SI. In particular, we show: (1) P-RFCL techniques relying on input-conditional query mechanisms work not because, but rather despite them by collapsing towards standard PEFT shortcut solutions. (2) Indeed, we show how most often, P-RFCL techniques can be matched by a simple and lightweight PEFT baseline. (3) Using this baseline, we identify the implicit bound on tunable parameters when deriving RFCL approaches from PEFT methods as a potential denominator behind P-RFCL efficacy. Finally, we (4) better disentangle continual versus first-task adaptation, and (5) motivate standard RFCL techniques s.a. EWC or SI in light of recent P-RFCL methods.

Emotional Voice Messages (EMOVOME) is a spontaneous speech dataset containing 999 audio messages from real conversations on a messaging app from 100 Spanish speakers, gender balanced. Voice messages were produced in-the-wild conditions before participants were recruited, avoiding any conscious bias due to laboratory environment. Audios were labeled in valence and arousal dimensions by three non-experts and two experts, which were then combined to obtain a final label per dimension. The experts also provided an extra label corresponding to seven emotion categories. To set a baseline for future investigations using EMOVOME, we implemented emotion recognition models using both speech and audio transcriptions. For speech, we used the standard eGeMAPS feature set and support vector machines, obtaining 49.27% and 44.71% unweighted accuracy for valence and arousal respectively. For text, we fine-tuned a multilingual BERT model and achieved 61.15% and 47.43% unweighted accuracy for valence and arousal respectively. This database will significantly contribute to research on emotion recognition in the wild, while also providing a unique natural and freely accessible resource for Spanish.

The global cost of drug discovery and development exceeds $200 billion annually. The main results of drug discovery and development are the outcomes of clinical trials, which directly influence the regulatory approval of new drug candidates and ultimately affect patient outcomes. Despite their significance, large-scale, high-quality clinical trial outcome data are not readily available to the public. Suppose a large clinical trial outcome dataset is provided; machine learning researchers can potentially develop accurate prediction models using past trials and outcome labels, which could help prioritize and optimize therapeutic programs, ultimately benefiting patients. This paper introduces Clinical Trial Outcome (CTO) dataset, the largest trial outcome dataset with around 479K clinical trials, aggregating outcomes from multiple sources of weakly supervised labels, minimizing the noise from individual sources, and eliminating the need for human annotation. These sources include large language model (LLM) decisions on trial-related documents, news headline sentiments, stock prices of trial sponsors, trial linkages across phases, and other signals such as patient dropout rates and adverse events. CTO's labels show unprecedented agreement with supervised clinical trial outcome labels from test split of the supervised TOP dataset, with a 91 F1.

Efficient and current roadway geometry data collection is a critical task for transportation agencies to undertake effective road planning, maintenance, design, and rehabilitation efforts. The methods for gathering such data can be broadly classified into two categories: a) land-based methods, which encompass field inventory, mobile mapping, and image logging, and b) aerial-based methods, which involve satellite imagery, drones, and laser scanning. However, employing land-based techniques for extensive highway networks covering thousands of miles proves arduous and costly, and poses safety risks for crew members. Consequently, there exists a pressing need to develop more efficient methodologies for acquiring this data promptly, safely, and economically. Fortunately, with the increasing availability of high-resolution images and recent strides in computer vision and object detection technologies, automated extraction of roadway geometry features has become feasible.

We investigate learning the eigenfunctions of evolution operators for time-reversal invariant stochastic processes, a prime example being the Langevin equation used in molecular dynamics. Many physical or chemical processes described by this equation involve transitions between metastable states separated by high potential barriers that can hardly be crossed during a simulation. To overcome this bottleneck, data are collected via biased simulations that explore the state space more rapidly. We propose a framework for learning from biased simulations rooted in the infinitesimal generator of the process and the associated resolvent operator. We contrast our approach to more common ones based on the transfer operator, showing that it can provably learn the spectral properties of the unbiased system from biased data. In experiments, we highlight the advantages of our method over transfer operator approaches and recent developments based on generator learning, demonstrating its effectiveness in estimating eigenfunctions and eigenvalues. Importantly, we show that even with datasets containing only a few relevant transitions due to sub-optimal biasing, our approach recovers relevant information about the transition mechanism.

Neural networks that can produce accurate, input-conditional uncertainty representations are critical for real-world applications. Recent progress on heteroscedastic continuous regression has shown great promise for calibrated uncertainty quantification on complex tasks, like image regression. However, when these methods are applied to discrete regression tasks, such as crowd counting, ratings prediction, or inventory estimation, they tend to produce predictive distributions with numerous pathologies. We propose to address these issues by training a neural network to output the parameters of a Double Poisson distribution, which we call the Deep Double Poisson Network (DDPN). In contrast to existing methods that are trained to minimize Gaussian negative log likelihood (NLL), DDPNs produce a proper probability mass function over discrete output. Additionally, DDPNs naturally model under-, over-, and equi-dispersion, unlike networks trained with the more rigid Poisson and Negative Binomial parameterizations. We show DDPNs 1) vastly outperform existing discrete models; 2) meet or exceed the accuracy and flexibility of networks trained with Gaussian NLL; 3) produce proper predictive distributions over discrete counts; and 4) exhibit superior out-of-distribution detection. DDPNs can easily be applied to a variety of count regression datasets including tabular, image, point cloud, and text data.

Last-layer retraining methods have emerged as an efficient framework for correcting existing base models. Within this framework, several methods have been proposed to deal with correcting models for subgroup fairness with and without group membership information. Importantly, prior work has demonstrated that many methods are susceptible to noisy labels. To this end, we propose a drop-in correction for label noise in last-layer retraining, and demonstrate that it achieves state-of-the-art worst-group accuracy for a broad range of symmetric label noise and across a wide variety of datasets exhibiting spurious correlations. Our proposed approach uses label spreading on a latent nearest neighbors graph and has minimal computational overhead compared to existing methods.