active_learning

Optimal control of complex environments with robotic systems faces two complementary and intertwined challenges: efficient organization of sensory state information and far-sighted action planning. Because the reinforcement learning framework addresses only the latter, it tends to deliver sample-inefficient solutions. Active inference is the state-of-the-art process theory that explains how biological brains handle this dual problem. However, its applications to artificial intelligence have thus far been limited to extensions of existing model-based approaches. We present a formal abstraction of reinforcement learning algorithms that spans model-based, distributional, and model-free approaches. This abstraction seamlessly integrates active inference into the distributional reinforcement learning framework, making its performance advantages accessible without transition dynamics modeling.

In the data selection problem, the objective is to choose a small, representative subset of data that can be used to efficiently train a machine learning model. Sener and Savarese [ICLR 2018] showed that, given an embedding representation of the data and suitable geometric assumptions, heuristics based on $k$-center clustering can be used to perform data selection. This perspective was further explored by Axiotis et. al. [ICML 2024], who proposed a data selection approach based on $k$-means clustering and sensitivity sampling. However, these methods rely on the assumption that the dataset exhibits intrinsic geometric structure that can be effectively captured by clustering, whereas many modern datasets instead possess global algebraic structure that is better exploited by low-rank approximation or principal component analysis. In this paper, we introduce a new data selection framework based on low-rank approximation and residual-based sampling, formulated through the lens of row subset selection and loss-preserving coreset construction. Given an embedding representation of the data satisfying mild regularity conditions, which can be interpreted as algebraic or angular notions of Lipschitz continuity, we show that it is possible to select a weighted subset of $\tilde{O}\left(k + \frac{1}{\varepsilon^2}\right)$ data points whose average loss approximates the average loss over the full dataset within a $(1+\varepsilon)$ relative error, up to an additive $\varepsilon \Phi_k$ term, where $\Phi_k$ denotes the optimal rank-$k$ approximation cost of the embedding matrix. We complement these theoretical guarantees with empirical evaluations, demonstrating that on a range of real-world datasets, our data selection approach achieves improved performance over prior strategies based on uniform sampling or clustering-based sensitivity sampling.

Inferring continuous probability paths from sparse snapshots is a fundamental challenge in domains like single-cell biology, where high-fidelity data acquisition is often destructive and constrained by prohibitive sequencing costs. This motivates the need for active learning strategies to strategically select optimal measurement times. However, designing active learning policies for this setting remains an open problem: the target objects reside on the infinite dimensional Wasserstein space where standard Euclidean metrics are ill-defined, and current interpolation methods lack epistemic uncertainty quantification. We introduce a framework which extends active experimentation to the space of measures. By leveraging Linearized Optimal Transport (LOT), we map distributional snapshots into a tangent space amenable to Gaussian Process modeling, allowing us to construct a tractable probabilistic surrogate for the underlying probability path. This yields an acquisition policy that iteratively selects measurement times to minimize uncertainty. Empirical results demonstrate that our strategy outperforms uncertainty-agnostic baselines on both synthetic and real-world datasets.

In crowdsourcing scenarios, to mitigate the impact of noisy labels assigned by non-expert workers, each instance is typically annotated multiple times by different workers. However, repeated annotation can introduce instance- or label-level redundancy, thereby inflating annotation costs. Despite its practical importance, research on repeated annotation strategies remains limited, and no existing strategy simultaneously avoids being offline, instance-unaware, and model-centric. In this paper, we propose a model-agnostic active annotation strategy, MA$^3$S, that addresses these limitations: (1) To reduce label redundancy caused by offline procedure, MA$^3$S estimates instance uncertainties with a margin-Beta distribution and updates them online as new labels arrive. (2) To prevent instance redundancy induced by instance-unaware designs, MA$^3$S constructs a nearest-neighbor graph to propagate instance uncertainties, reducing repeated annotations of similar instances. (3) To avoid being model-centric, MA$^3$S actively selects instances for annotation based solely on the estimated uncertainties, without relying on model feedback. Extensive experiments on synthetic and real-world datasets demonstrate that MA$^3$S consistently outperforms existing annotation strategies.

This paper studies active regression for single-index models under general $\ell_p$-loss with an unknown $1$-Lipschitz link function $f$, formulated as $\min_{f,x} \Vert f(Ax)-b\Vert_p^p$ with full access to $A$ but coordinate-query access to $b$. Prior work established upper bounds for known link functions for all $p\geq 1$ and for unknown link functions only in the $p=2$ case, together with lower bounds for $p\leq 2$. This work addresses the more challenging setting of unknown link functions and general $p \geq 1$. A non-adaptive sampling algorithm is presented that achieves a $(1+\epsilon)$-approximation using $O(d^{p/2\vee 1}/\epsilon^{p\vee 2}\text{poly}\log(n/\epsilon))$ queries. Nearly tight lower bounds are also established for non-adaptive queries when $p>2$. These results close much of the remaining gap in active $\ell_p$ regression for single-index models.

$U$-statistics play a central role in statistical inference. In many modern applications, however, acquiring the labels required for $U$-statistics is costly. Motivated by recent advances in active inference, we develop an active inference framework for $U$-statistics that selectively queries informative labels to improve estimation efficiency under a fixed labeling budget, while preserving valid statistical inference. Our approach is built on the augmented inverse probability weighting $U$-statistic, which is proposed to incorporate the sampling rule and machine learning predictions. We characterize the optimal sampling rule that minimizes its variance and design practical sampling strategies. We further extend the framework to $U$-statistic-based empirical risk minimization. Experiments on real datasets demonstrate substantial gains in estimation efficiency over baseline methods, while maintaining target coverage.

In many RL domains, environments are linked by prerequisite relations—e.g., difficulty-increasing edits or parameter increments—which induce a directed acyclic curriculum graph (DAG). In practice, this structure is often exploited only implicitly, yet it can yield clear gains in training. We introduce PATH, a curriculum learning framework that performs active learning on the curriculum graph. PATH first expands coverage by sampling diverse curriculum paths, then reallocates training toward regions that remain unmastered. Experiments show that PATH leverages the graph structure to achieve strong robustness and generalization across diverse environments.

We introduce a formal active learning methodology for guiding the placement of Lagrangian observers to infer time-dependent vector fields -- a key task in oceanography, marine science, and ocean engineering -- using a physics-informed spatio-temporal Gaussian process surrogate model. The majority of existing placement campaigns either follow standard `space-filling' designs or relatively ad-hoc expert opinions. A key challenge to applying principled active learning in this setting is that Lagrangian observers are continuously advected through the vector field, so they make measurements at different locations and times. It is, therefore, important to consider the likely future trajectories of placed observers to account for the utility of candidate placement locations. To this end, we present BALLAST: Bayesian Active Learning with Look-ahead Amendment for Sea-drifter Trajectories. We observe noticeable benefits of BALLAST-aided sequential observer placement strategies on both synthetic and high-fidelity ocean current models. In addition, we developed a novel GP inference method -- the Vanilla SPDE Exchange (VaSE) -- to boost the GP posterior sampling efficiency, which is also of independent interest.