active_learning

Machine learning systems are widely used in many high-stakes contexts in which experimental designs for assigning treatments are infeasible. When evaluating decisions is costly, such as investigating fraud cases, or evaluating biopsy decisions, a sample-efficient strategy is needed. However, while existing active learning methods assume humans will always label the instances selected by the machine learning model, in many critical applications, humans may decline to label instances selected by the machine learning model due to reasons such as regulation constraint, domain knowledge, or algorithmic aversion, thus not sample efficient. In this paper, we study the Active Learning with Instance Rejection (ALIR) problem, which considers the human discretion behavior for high-stakes decision making problems. We propose new active learning algorithms under deep bayesian active learning for selective labeling (SEL-BALD) to address the ALIR problem. Our algorithms consider how to acquire information for both the machine learning model and the human discretion model. We conduct experiments on both synthetic and real-world datasets to demonstrate the effectiveness of our proposed algorithms.

Recent advances in techniques for monitoring and perturbing neural populations have greatly enhanced our ability to study circuits in the brain. In particular, two-photon holographic optogenetics now enables precise photostimulation of experimenter-specified groups of individual neurons, while simultaneous two-photon calcium imaging enables the measurement of ongoing and induced activity across the neural population. Despite the enormous space of potential photostimulation patterns and the time-consuming nature of photostimulation experiments, very little algorithmic work has been done to determine the most effective photostimulation patterns for identifying the neural population dynamics. Here, we develop methods to efficiently select which neurons to stimulate such that the resulting neural responses will best inform a dynamical model of the neural population activity. Using neural population responses to photostimulation in mouse motor cortex, we demonstrate the efficacy of a low-rank linear dynamical systems model, and develop an active learning procedure which takes advantage of low-rank structure to determine informative photostimulation patterns. We demonstrate our approach on both real and synthetic data, obtaining in some cases as much as a two-fold reduction in the amount of data required to reach a given predictive power. Our active stimulation design method is based on a novel active learning procedure for low-rank regression, which may be of independent interest.

We consider the task of active geo-localization (AGL) in which an agent uses a sequence of visual cues observed during aerial navigation to find a target specified through multiple possible modalities. This could emulate a UAV involved in a search-and-rescue operation navigating through an area, observing a stream of aerial images as it goes. The AGL task is associated with two important challenges. Firstly, an agent must deal with a goal specification in one of multiple modalities (e.g., through a natural language description) while the search cues are provided in other modalities (aerial imagery). The second challenge is limited localization time (e.g., limited battery life, urgency) so that the goal must be localized as efficiently as possible, i.e. the agent must effectively leverage its sequentially observed aerial views when searching for the goal. To address these challenges, we propose GOMAA-Geo -- a goal modality agnostic active geo-localization agent -- for zero-shot generalization between different goal modalities. Our approach combines cross-modality contrastive learning to align representations across modalities with supervised foundation model pretraining and reinforcement learning to obtain highly effective navigation and localization policies. Through extensive evaluations, we show that GOMAA-Geo outperforms alternative learnable approaches and that it generalizes across datasets -- e.g., to disaster-hit areas without seeing a single disaster scenario during training -- and goal modalities -- e.g., to ground-level imagery or textual descriptions, despite only being trained with goals specified as aerial views. Our code is available at: https://github.com/mvrl/GOMAA-Geo.

While training models and labeling data are resource-intensive, a wealth of pre-trained models and unlabeled data exists. To effectively utilize these resources, we present an approach to actively select pre-trained models while minimizing labeling costs. We frame this as an online contextual active model selection problem: At each round, the learner receives an unlabeled data point as a context. The objective is to adaptively select the best model to make a prediction while limiting label requests. To tackle this problem, we propose CAMS, a contextual active model selection algorithm that relies on two novel components: (1) a contextual model selection mechanism, which leverages context information to make informed decisions about which model is likely to perform best for a given context, and (2) an active query component, which strategically chooses when to request labels for data points, minimizing the overall labeling cost. We provide rigorous theoretical analysis for the regret and query complexity under both adversarial and stochastic settings. Furthermore, we demonstrate the effectiveness of our algorithm on a diverse collection of benchmark classification tasks. Notably, CAMS requires substantially less labeling effort (less than 10%) compared to existing methods on CIFAR10 and DRIFT benchmarks, while achieving similar or better accuracy.

The pursuit of fairness in machine learning (ML), ensuring that the models do not exhibit biases toward protected demographic groups, typically results in a compromise scenario. This compromise can be explained by a Pareto frontier where given certain resources (e.g., data), reducing the fairness violations often comes at the cost of lowering the model accuracy. In this work, we aim to train models that mitigate group fairness disparity without causing harm to model accuracy. Intuitively, acquiring more data is a natural and promising approach to achieve this goal by reaching a better Pareto frontier of the fairness-accuracy tradeoff. The current data acquisition methods, such as fair active learning approaches, typically require annotating sensitive attributes. However, these sensitive attribute annotations should be protected due to privacy and safety concerns. In this paper, we propose a tractable active data sampling algorithm that does not rely on training group annotations, instead only requiring group annotations on a small validation set. Specifically, the algorithm first scores each new example by its influence on fairness and accuracy evaluated on the validation dataset, and then selects a certain number of examples for training. We theoretically analyze how acquiring more data can improve fairness without causing harm, and validate the possibility of our sampling approach in the context of risk disparity. We also provide the upper bound of generalization error and risk disparity as well as the corresponding connections. Extensive experiments on real-world data demonstrate the effectiveness of our proposed algorithm. Our code is available at [github.com/UCSC-REAL/FairnessWithoutHarm](https://github.com/UCSC-REAL/FairnessWithoutHarm).

In this work we study the problem of actively learning binary classifiers from a given concept class, i.e., learning by utilizing unlabeled data and submitting targeted queries about their labels to a domain expert. We evaluate the quality of our solutions by considering the learning curves they induce, i.e., the rate of decrease of the misclassification probability as the number of label queries increases. The majority of the literature on active learning has focused on obtaining uniform guarantees on the error rate which are only able to explain the upper envelope of the learning curves over families of different data-generating distributions. We diverge from this line of work and we focus on the distribution-dependent framework of universal learning whose goal is to obtain guarantees that hold for any fixed distribution, but do not apply uniformly over all the distributions. We provide a complete characterization of the optimal learning rates that are achievable by algorithms that have to specify the number of unlabeled examples they use ahead of their execution. Moreover, we identify combinatorial complexity measures that give rise to each case of our tetrachotomic characterization. This resolves an open question that was posed by Balcan et al. (2010). As a byproduct of our main result, we develop an active learning algorithm for partial concept classes that achieves exponential learning rates in the uniform setting.

We study pool-based active learning, where a learner has a large pool $S$ of unlabeled examples and can adaptively ask a labeler questions to learn these labels. The goal of the learner is to output a labeling for $S$ that can compete with the best hypothesis from a given hypothesis class $\mathcal{H}$. We focus on halfspace learning, one of the most important problems in active learning. It is well known that in the standard active learning model, learning the labels of an arbitrary pool of examples labeled by some halfspace up to error $\epsilon$ requires at least $\Omega(1/\epsilon)$ queries. To overcome this difficulty, previous work designs simple but powerful query languages to achieve $O(\log(1/\epsilon))$ query complexity, but only focuses on the realizable setting where data are perfectly labeled by some halfspace. However, when labels are noisy, such queries are too fragile and lead to high query complexity even under the simple random classification noise model. In this work, we propose a new query language called threshold statistical queries and study their power for learning under various noise models. Our main algorithmic result is the first query-efficient algorithm for learning halfspaces under the popular Massart noise model. With an arbitrary dataset corrupted with Massart noise at noise rate $\eta$, our algorithm uses only $\mathrm{polylog(1/\epsilon)}$ threshold statistical queries and computes an $(\eta + \epsilon)$-accurate labeling in polynomial time. For the harder case of agnostic noise, we show that it is impossible to beat $O(1/\epsilon)$ query complexity even for the much simpler problem of learning singleton functions (and thus for learning halfspaces) using a reduction from agnostic distributed learning.

We consider the problem of active learning on graphs for node-level tasks, which has crucial applications in many real-world networks where labeling node responses is expensive. In this paper, we propose an offline active learning method that selects nodes to query by explicitly incorporating information from both the network structure and node covariates. Building on graph signal recovery theories and the random spectral sparsification technique, the proposed method adopts a two-stage biased sampling strategy that takes both informativeness and representativeness into consideration for node querying. Informativeness refers to the complexity of graph signals that are learnable from the responses of queried nodes, while representativeness refers to the capacity of queried nodes to control generalization errors given noisy node-level information. We establish a theoretical relationship between generalization error and the number of nodes selected by the proposed method. Our theoretical results demonstrate the trade-off between Informativeness and representativeness in active learning. Extensive numerical experiments show that the proposed method is competitive with existing graph-based active learning methods, especially when node covariates and responses contain noises. Additionally, the proposed method is applicable to both regression and classification tasks on graphs.

In this paper, we formalize the active set ordering problem, which involves actively discovering a set of inputs based on their orderings determined by expensive evaluations of a blackbox function. We then propose the mean prediction (MP) algorithm and theoretically analyze it in terms of the regret of predicted pairwise orderings between inputs. Notably, as a special case of this framework, we can cast Bayesian optimization as an active set ordering problem by recognizing that maximizers can be identified solely by comparison rather than by precisely estimating the function evaluations. As a result, we are able to construct the popular Gaussian process upper confidence bound (GP-UCB) algorithm through the lens of ordering with several nuanced insights. We empirically validate the performance of our proposed solution using various synthetic functions and real-world datasets.

We investigate the convergence rates and data sample sizes required for training a machine learning model using a stochastic gradient descent (SGD) algorithm, where data points are sampled based on either their loss value or uncertainty value. These training methods are particularly relevant for active learning and data subset selection problems. For SGD with a constant step size update, we present convergence results for linear classifiers and linearly separable datasets using squared hinge loss and similar training loss functions. Additionally, we extend our analysis to more general classifiers and datasets, considering a wide range of loss-based sampling strategies and smooth convex training loss functions. We propose a novel algorithm called Adaptive-Weight Sampling (AWS) that utilizes SGD with an adaptive step size that achieves stochastic Polyak's step size in expectation. We establish convergence rate results for AWS for smooth convex training loss functions. Our numerical experiments demonstrate the efficiency of AWS on various datasets by using either exact or estimated loss values.

Rigorously establishing the safety of black-box machine learning models with respect to critical risk measures is important for providing guarantees about the behavior of the model. Recently, a notion of a risk controlling prediction set (RCPS) has been introduced by Bates et. al. (JACM '24) for producing prediction sets that are statistically guaranteed to have low risk from machine learning models. Our method extends this notion to the sequential setting, where we provide guarantees even when the data is collected adaptively, and ensures the risk guarantee is anytime-valid, i.e., simultaneously holds at all time steps. Further, we propose a framework for constructing RCPSes for active labeling, i.e., allowing one to use a labeling policy that chooses whether to query the true label for each received data point, and ensures the expected proportion data points whose labels are queried are below a predetermined label budget. We also describe how to use predictors (e.g., the machine learning model we are providing risk control guarantees for) to further improve the utility of our RCPSes by estimating the expected risk conditioned on the covariates. We characterize the optimal choices of label policy under a fixed label budget, and predictor, and show a regret result that relates the estimation error of the optimal labeling policy and predictor to the wealth process that underlies our RCPSes. Lastly, we present practical ways of formulating label policies and we empirically show that our label policies use fewer labels to reach higher utility than naive baseline labeling strategies on both simulations and real data.

The pretraining-finetuning paradigm has gained widespread adoption in vision tasks and other fields. However, the finetuning phase still requires high-quality annotated samples. To overcome this challenge, the concept of active finetuning has emerged, aiming to select the most appropriate samples for model finetuning within a limited budget. Existing active learning methods struggle in this scenario due to their inherent bias in batch selection. Meanwhile, the recent active finetuning approach focuses solely on global distribution alignment but neglects the contributions of samples to local boundaries. Therefore, we propose a Bi-Level Active Finetuning framework (BiLAF) to select the samples for annotation in one shot, encompassing two stages: core sample selection for global diversity and boundary sample selection for local decision uncertainty. Without the need of ground-truth labels, our method can successfully identify pseudo-class centers, apply a novel denoising technique, and iteratively select boundary samples with designed evaluation metric. Extensive experiments provide qualitative and quantitative evidence of our method's superior efficacy, consistently outperforming the existing baselines.

Accurate and smooth shape matching is very hard to achieve. This is because for accuracy, one needs unique descriptors (signatures) on shapes that distinguish different vertices on a mesh accurately while at the same time being invariant to deformations. However, most existing unique shape descriptors are generally not smooth on the shape and are not noise-robust thus leading to non-smooth matches. On the other hand, for smoothness, one needs descriptors that are smooth and continuous on the shape. However, existing smooth descriptors are generally not unique and as such lose accuracy as they match neighborhoods (for smoothness) rather than exact vertices (for accuracy). In this work, we propose to use different k-hop neighborhoods of vertices as pairwise descriptors for shape matching. We use these descriptors in conjunction with local map distortion (LMD) to refine an initialized map for shape matching. We validate the effectiveness of our pipeline on benchmark datasets such as SCAPE, TOSCA, TOPKIDS, and others.