Data valuation techniques quantify each training example's contribution to model performance, providing a principled basis for data cleaning, acquisition, and selection. Existing valuation methods remain inadequate: \emph{model-based} techniques depend on a single fitted model and inherit its biases, while \emph{algorithm-based} approaches like Data Shapley scale poorly due to their need to train multiple models. Recent work has proposed model-agnostic alternatives based on Wasserstein distance between the training set and a clean reference set, but exact computation is expensive and approximations often misrank examples. We introduce KAIROS, a model-agnostic framework that values examples by their contribution to the Maximum Mean Discrepancy (MMD) between the training set and a clean reference distribution. Unlike Wasserstein methods, MMD admits a closed-form solution that requires no approximations and is scalable to large datasets. Additionally, KAIROS enables efficient online valuation: adding a new batch of $m$ examples requires only $O(mN)$ computation to update all scores, compared to $O(N^2)$ in prior work where $N$ is the training set size. Empirical evaluations on noise, mislabeling, and poisoning benchmarks show that KAIROS consistently outperforms state-of-the-art baselines in both accuracy and runtime. On ImageNet, KAIROS achieves up to 15 $\times$ speedup over the fastest baseline while maintaining superior data valuation quality. Our results demonstrate that model-agnostic methods can match or exceed model-based approaches in performance while scaling to large datasets.

Ensuring Conditional Independence (CI) constraints is pivotal for the development of fair and trustworthy machine learning models. In this paper, we introduce OTClean, a framework that harnesses optimal transport theory for data repair under CI constraints. Optimal transport theory provides a rigorous framework for measuring the discrepancy between probability distributions, thereby ensuring control over data utility. We formulate the data repair problem concerning CIs as a Quadratically Constrained Linear Program (QCLP) and propose an alternating method for its solution. However, this approach faces scalability issues due to the computational cost associated with computing optimal transport distances, such as the Wasserstein distance. To overcome these scalability challenges, we reframe our problem as a regularized optimization problem, enabling us to develop an iterative algorithm inspired by Sinkhorn's matrix scaling algorithm, which efficiently addresses high-dimensional and large-scale data. Through extensive experiments, we demonstrate the efficacy and efficiency of our proposed methods, showcasing their practical utility in real-world data cleaning and preprocessing tasks. Furthermore, we provide comparisons with traditional approaches, highlighting the superiority of our techniques in terms of preserving data utility while ensuring adherence to the desired CI constraints.

The recent success of generative adversarial networks and variational learning suggests that training a classification network may work well in addressing the classical two-sample problem, which asks to differentiate two densities given finite samples from each one. Network-based methods have the computational advantage that the algorithm scales to large datasets. This paper considers using the classification logit function, which is provided by a trained classification neural network and evaluated on the testing set split of the two datasets, to compute a two-sample statistic. To analyze the approximation and estimation error of the logit function to differentiate near-manifold densities, we introduce a new result of near-manifold integral approximation by neural networks. We then show that the logit function provably differentiates two sub-exponential densities given that the network is sufficiently parametrized, and for on or near manifold densities, the needed network complexity is reduced to only scale with the intrinsic dimensionality. In experiments, the network logit test demonstrates better performance than previous network-based tests using classification accuracy, and also compares favorably to certain kernel maximum mean discrepancy tests on synthetic datasets and hand-written digit datasets.

We present Low Distortion Local Eigenmaps (LDLE), a manifold learning technique which constructs a set of low distortion local views of a data set in lower dimension and registers them to obtain a global embedding. The local views are constructed using the global eigenvectors of the graph Laplacian and are registered using Procrustes analysis. The choice of these eigenvectors may vary across the regions. In contrast to existing techniques, LDLE can embed closed and non-orientable manifolds into their intrinsic dimension by tearing them apart. It also provides gluing instruction on the boundary of the torn embedding to help identify the topology of the original manifold. Our experimental results will show that LDLE largely preserved distances up to a constant scale while other techniques produced higher distortion. We also demonstrate that LDLE produces high quality embeddings even when the data is noisy or sparse.

The deep layers of modern neural networks extract a rather rich set of features as an input propagates through the network, this paper sets out to harvest these rich intermediate representations for quantization with minimal accuracy loss while significantly reducing the memory footprint and compute intensity of the DNN. This paper utilizes knowledge distillation through teacher-student paradigm (Hinton et al., 2015) in a novel setting that exploits the feature extraction capability of DNNs for higher accuracy quantization. As such, our algorithm logically divides a pretrained full-precision DNN to multiple sections, each of which exposes intermediate features to train a team of students independently in the quantized domain and simply stitching them afterwards. This divide and conquer strategy, makes the training of each student section possible in isolation, speeding up training by enabling parallelization. Experiments on various DNNs (AlexNet, LeNet, MobileNet, ResNet-18, ResNet-20, SVHN and VGG-11) show that, this approach{—}called DCQ (Divide and Conquer Quantization){—}on average, improves the performance of a state-of-the-art quantized training technique, DoReFa-Net (Zhou et al., 2016) by 21.6% and 9.3% for binary and ternary quantization, respectively. Additionally, we show that incorporating DCQ to existing quantized training methods leads to improved accuracies as compared to previously reported by multiple state-of-the-art quantized training methods.

In a number of situations, collecting a function value for every data point may be prohibitively expensive, and random sampling ignores any structure in the underlying data. We introduce a scalable optimization algorithm with no correction steps (in contrast to Frank–Wolfe and its variants), a variant of gradient ascent for coreset selection in graphs, that greedily selects a weighted subset of vertices that are deemed most important to sample. Our algorithm estimates the mean of the function by taking a weighted sum only at these vertices, and we provably bound the estimation error in terms of the location and weights of the selected vertices in the graph. In addition, we consider the case where nodes have different selection costs and provide bounds on the quality of the low-cost selected coresets. We demonstrate the benefits of our algorithm on the semi-supervised node classification of graph convolutional neural network, point clouds and structured graphs, as well as sensor placement where the cost of placing sensors depends on the location of the placement. We also elucidate that the empirical convergence of our proposed method is faster than random selection and various clustering methods while still respecting sensor placement cost. The paper concludes with validation of the developed algorithm on both synthetic and real datasets, demonstrating that it outperforms the current state of the art.

As new sensing modalities emerge and the presence of multiple sensors per platform becomes widespread, it is vital to develop new algorithms and techniques which can fuse this data. Previous attempts to deal with the problem of heterogeneous data integration for the applications in data classification were either highly data dependent or relied on simply fusing classifier outputs. In this paper we examine several related approaches: graph fusion, operator fusion, and feature space fusion. They are all associated with graph diffusion processes generated by appropriately designed operators. Our results do not make any assumptions about the data and can be easily extended to new additional modalities.

We present an algorithm to solve the two-dimensional Fredholm integral of the first kind with tensor product structure from a limited number of measurements, with the goal of using this method to speed up nuclear magnetic resonance spectroscopy. This is done by incorporating compressive sensing-type arguments to fill in missing measurements, using a priori knowledge of the structure of the data. In the first step we recover a compressed data matrix from measurements that form a tight frame, and establish that these measurements satisfy the restricted isometry property. Recovery can be done from as few as 10% of the total measurements. In the second and third steps, we solve the zeroth-order regularization minimization problem using the Venkataramanan-Song-Hürlimann algorithm. We demonstrate the performance of this algorithm on simulated data and show that our approach is a realistic approach to speeding up the data acquisition.