论文检索

Theory · Learning Theory

Marvin Li, Sitan Chen

We develop theory to understand an intriguing property of diffusion models for image generation that we term *critical windows*. Empirically, it has been observed that there are narrow time intervals in sampling during which particular features of the final image emerge, e.g. the image class or background color (Ho et al., 2020b; Meng et al., 2022; Choi et al., 2022; Raya & Ambrogioni, 2023; Georgiev et al., 2023; Sclocchi et al., 2024; Biroli et al., 2024). While this is advantageous for interpretability as it implies one can localize properties of the generation to a small segment of the trajectory, it seems at odds with the continuous nature of the diffusion. We propose a formal framework for studying these windows and show that for data coming from a mixture of strongly log-concave densities, these windows can be provably bounded in terms of certain measures of inter- and intra-group separation. We also instantiate these bounds for concrete examples like well-conditioned Gaussian mixtures. Finally, we use our bounds to give a rigorous interpretation of diffusion models as hierarchical samplers that progressively “decide” output features over a discrete sequence of times. We validate our bounds with experiments on synthetic data and show that critical windows may serve as a useful tool for diagnosing fairness and privacy violations in real-world diffusion models.

Social Aspects · Trustworthy Machine Learning

Boheng Li, Yishuo Cai, Jisong Cai, Yiming Li, Han Qiu, Run Wang, Tianwei Zhang

Model quantization is a compression technique that converts a full-precision model to a more compact low-precision version for better storage. Despite the great success of quantization, recent studies revealed the feasibility of malicious exploiting model quantization via implanting quantization-conditioned backdoors (QCBs). These special backdoors remain dormant in full-precision models but are exposed upon quantization. Unfortunately, existing defenses have limited effects on mitigating QCBs. In this paper, we conduct an in-depth analysis of QCBs. We reveal an intriguing characteristic of QCBs, where activation of backdoor-related neurons on even benign samples enjoy a distribution drift after quantization, although this drift is more significant on poisoned samples. Motivated by this finding, we propose to purify the backdoor-exposed quantized model by aligning its layer-wise activation with its full-precision version. To further exploit the more pronounced activation drifts on poisoned samples, we design an additional module to layer-wisely approximate poisoned activation distribution based on batch normalization statistics of the full-precision model. Extensive experiments are conducted, verifying the effectiveness of our defense. Our code is publicly available.

Lujun Li, Yufan Bao, Peijie Dong, Chuanguang Yang, Anggeng Li, Wenhan Luo, Qifeng Liu, Wei Xue, Yike Guo

In this paper, we present DetKDS, the first framework that searches for optimal detection distillation policies. Manual design of detection distillers becomes challenging and time-consuming due to significant disparities in distillation behaviors between detectors with different backbones, paradigms, and label assignments. To tackle these challenges, we leverage search algorithms to discover optimal distillers for homogeneous and heterogeneous student-teacher pairs. Firstly, our search space encompasses global features, foreground-background features, instance features, logits response, and localization response as inputs. Then, we construct omni-directional cascaded transformations and obtain the distiller by selecting the advanced distance function and common weight value options. Finally, we present a divide-and-conquer evolutionary algorithm to handle the explosion of the search space. In this strategy, we first evolve the best distiller formulations of individual knowledge inputs and then optimize the combined weights of these multiple distillation losses. DetKDS automates the distillation process without requiring expert design or additional tuning, effectively reducing the teacher-student gap in various scenarios. Based on the analysis of our search results, we provide valuable guidance that contributes to detection distillation designs. Comprehensive experiments on different detectors demonstrate that DetKDS outperforms state-of-the-art methods in detection and instance segmentation tasks. For instance, DetKDS achieves significant gains than baseline detectors: $+3.7$, $+4.1$, $+4.0$, $+3.7$, and $+3.5$ AP on RetinaNet, Faster-RCNN, FCOS, RepPoints, and GFL, respectively. Code at: https://github.com/lliai/DetKDS.

Optimization · First-order

Yuchen Li, Laura Balzano, Deanna Needell, Hanbaek Lyu

We analyze inexact Riemannian gradient descent (RGD) where Riemannian gradients and retractions are inexactly (and cheaply) computed. Our focus is on understanding when inexact RGD converges and what is the complexity in the general nonconvex and constrained setting. We answer these questions in a general framework of tangential Block Majorization-Minimization (tBMM). We establish that tBMM converges to an $\epsilon$-stationary point within $O(\epsilon^{-2})$ iterations. Under a mild assumption, the results still hold when the subproblem is solved inexactly in each iteration provided the total optimality gap is bounded. Our general analysis applies to a wide range of classical algorithms with Riemannian constraints including inexact RGD and proximal gradient method on Stiefel manifolds. We numerically validate that tBMM shows improved performance over existing methods when applied to various problems, including nonnegative tensor decomposition with Riemannian constraints, regularized nonnegative matrix factorization, and low-rank matrix recovery problems.

Theory · Reinforcement Learning and Planning

Orin Levy, Asaf Cassel, Alon Cohen, Yishay Mansour

We present the E-UC$^3$RL algorithm for regret minimization in Stochastic Contextual Markov Decision Processes (CMDPs). The algorithm operates under the minimal assumptions of realizable function class and access to *offline* least squares and log loss regression oracles. Our algorithm is efficient (assuming efficient offline regression oracles) and enjoys a regret guarantee of $ \widetilde{O}(H^3 \sqrt{T |S| |A|d_{\mathrm{E}}(\mathcal{P}) \log (|\mathcal{F}| |\mathcal{P}|/ \delta) )}) $ , with $T$ being the number of episodes, $S$ the state space, $A$ the action space, $H$ the horizon, $\mathcal{P}$ and $\mathcal{F}$ are finite function classes used to approximate the context-dependent dynamics and rewards, respectively, and $d_{\mathrm{E}}(\mathcal{P})$ is the Eluder dimension of $\mathcal{P}$ w.r.t the Hellinger distance. To the best of our knowledge, our algorithm is the first efficient and rate-optimal regret minimization algorithm for CMDPs that operates under the general offline function approximation setting. In addition, we extend the Eluder dimension to general bounded metrics which may be of independent interest.

Probabilistic Methods · Everything Else

Victor Letzelter, David Perera, C√©dric Rommel, Mathieu Fontaine, Slim Essid, Gaël Richard, Patrick Perez

Winner-takes-all training is a simple learning paradigm, which handles ambiguous tasks by predicting a set of plausible hypotheses. Recently, a connection was established between Winner-takes-all training and centroidal Voronoi tessellations, showing that, once trained, hypotheses should quantize optimally the shape of the conditional distribution to predict. However, the best use of these hypotheses for uncertainty quantification is still an open question. In this work, we show how to leverage the appealing geometric properties of the Winner-takes-all learners for conditional density estimation, without modifying its original training scheme. We theoretically establish the advantages of our novel estimator both in terms of quantization and density estimation, and we demonstrate its competitiveness on synthetic and real-world datasets, including audio data.

Probabilistic Methods · Monte Carlo and Sampling Methods

Pablo Lemos, Nikolay Malkin, Will Handley, Yoshua Bengio, Yashar Hezaveh, Laurence Perreault-Levasseur

We present a performant, general-purpose gradient-guided nested sampling (GGNS) algorithm, combining the state of the art in differentiable programming, Hamiltonian slice sampling, clustering, mode separation, dynamic nested sampling, and parallelization. This unique combination allows GGNS to scale well with dimensionality and perform competitively on a variety of synthetic and real-world problems. We also show the potential of combining nested sampling with generative flow networks to obtain large amounts of high-quality samples from the posterior distribution. This combination leads to faster mode discovery and more accurate estimates of the partition function.

Deep Learning · Large Language Models

JoonHo Lee, Jae Oh Woo, Juree Seok, Parisa Hassanzadeh, Wooseok Jang, JuYoun Son, Sima Didari, Baruch Gutow, Heng Hao, Hankyu Moon 等

Assessing response quality to instructions in language models is vital but challenging due to the complexity of human language across different contexts. This complexity often results in ambiguous or inconsistent interpretations, making accurate assessment difficult. To address this issue, we propose a novel Uncertainty-aware Reward Model (URM) that introduces a robust uncertainty estimation for the quality of paired responses based on Bayesian approximation. Trained with preference datasets, our uncertainty-enabled proxy not only scores rewards for responses but also evaluates their inherent uncertainty. Empirical results demonstrate significant benefits of incorporating the proposed proxy into language model training. Our method boosts the instruction following capability of language models by refining data curation for training and improving policy optimization objectives, thereby surpassing existing methods by a large margin on benchmarks such as Vicuna and MT-bench. These findings highlight that our proposed approach substantially advances language model training and paves a new way of harnessing uncertainty within language models.

Applications · Chemistry and Drug Discovery

Minji Lee, Luiz Felipe Vecchietti, Hyunkyu Jung, Hyun Joo Ro, MEEYOUNG CHA, Ho Min Kim

Proteins are complex molecules responsible for different functions in nature. Enhancing the functionality of proteins and cellular fitness can significantly impact various industries. However, protein optimization using computational methods remains challenging, especially when starting from low-fitness sequences. We propose LatProtRL, an optimization method to efficiently traverse a latent space learned by an encoder-decoder leveraging a large protein language model. To escape local optima, our optimization is modeled as a Markov decision process using reinforcement learning acting directly in latent space. We evaluate our approach on two important fitness optimization tasks, demonstrating its ability to achieve comparable or superior fitness over baseline methods. Our findings and in vitro evaluation show that the generated sequences can reach high-fitness regions, suggesting a substantial potential of LatProtRL in lab-in-the-loop scenarios.

Optimization · Zero-order and Black-box Optimization

Deokjae Lee, Hyun Oh Song, Kyunghyun Cho

Active learning is increasingly adopted for expensive multi-objective combinatorial optimization problems, but it involves a challenging subset selection problem, optimizing the batch acquisition score that quantifies the goodness of a batch for evaluation. Due to the excessively large search space of the subset selection problem, prior methods optimize the batch acquisition on the latent space, which has discrepancies with the actual space, or optimize individual acquisition scores without considering the dependencies among candidates in a batch instead of directly optimizing the batch acquisition. To manage the vast search space, a simple and effective approach is the greedy method, which decomposes the problem into smaller subproblems, yet it has difficulty in parallelization since each subproblem depends on the outcome from the previous ones. To this end, we introduce a novel greedy-style subset selection algorithm that optimizes batch acquisition directly on the combinatorial space by sequential greedy sampling from the greedy policy, specifically trained to address all greedy subproblems concurrently. Notably, our experiments on the red fluorescent proteins design task show that our proposed method achieves the baseline performance in 1.69x fewer queries, demonstrating its efficiency.

Deep Learning · Self-Supervised Learning

Kyungeun Lee, Ye Seul Sim, Hye-Seung Cho, Moonjung Eo, Suhee Yoon, Sanghyu Yoon, Woohyung Lim

The ability of deep networks to learn superior representations hinges on leveraging the proper inductive biases, considering the inherent properties of datasets. In tabular domains, it is critical to effectively handle heterogeneous features (both categorical and numerical) in a unified manner and to grasp irregular functions like piecewise constant functions. To address the challenges in the self-supervised learning framework, we propose a novel pretext task based on the classical binning method. The idea is straightforward: reconstructing the bin indices (either orders or classes) rather than the original values. This pretext task provides the encoder with an inductive bias to capture the irregular dependencies, mapping from continuous inputs to discretized bins, and mitigates the feature heterogeneity by setting all features to have category-type targets. Our empirical investigations ascertain several advantages of binning: capturing the irregular function, compatibility with encoder architecture and additional modifications, standardizing all features into equal sets, grouping similar values within a feature, and providing ordering information. Comprehensive evaluations across diverse tabular datasets corroborate that our method consistently improves tabular representation learning performance for a wide range of downstream tasks. The codes are available in https://github.com/kyungeun-lee/tabularbinning.

Deep Learning · Generative Models and Autoencoders

Hyunjong Lee, Yedarm Seong, Sungdong Lee, Joong-Ho (Johann) Won

Autoencoders have become an indispensable tool for generative modeling and representation learning in high dimensions. Imposing structural constraints such as conditional independence in order to capture invariance of latent variables to nuisance information has been attempted through adding *ad hoc* penalties to the loss function mostly in the variational autoencoder (VAE) context, often based on heuristics. This paper demonstrates that Wasserstein autoencoders (WAEs) are highly flexible in embracing such structural constraints. Well-known extensions of VAEs for this purpose are gracefully handled within the framework of WAEs. In particular, given a conditional independence structure of the generative model (decoder), corresponding encoder structure and penalties are derived from the functional constraints that define the WAE. These structural uses of WAEs, termed StrWAEs (“stairways”), open up a principled way of penalizing autoencoders to impose structural constraints. Utilizing these advantages, we present handful of results on semi-supervised classification, conditional generation, and invariant representation tasks.

Applications · Computer Vision

Nahyuk Lee, Juhong Min, Junha Lee, Seungwook Kim, Kanghee Lee, Jaesik Park, Minsu Cho

Learning to assemble geometric shapes into a larger target structure is a pivotal task in various practical applications. In this work, we tackle this problem by establishing local correspondences between point clouds of part shapes in both coarse- and fine-levels. To this end, we introduce Proxy Match Transform (PMT), an approximate high-order feature transform layer that enables reliable matching between mating surfaces of parts while incurring low costs in memory and compute. Building upon PMT, we introduce a new framework, dubbed Proxy Match TransformeR (PMTR), for the geometric assembly task. We evaluate the proposed PMTR on the large-scale 3D geometric shape assembly benchmark dataset of Breaking Bad and demonstrate its superior performance and efficiency compared to state-of-the-art methods. Project page: https://nahyuklee.github.io/pmtr

Deep Learning · Theory

Sangmin Lee, Abbas Mammadov, Jong Chul YE

Current theoretical and empirical research in neural networks suggests that complex datasets require large network architectures for thorough classification, yet the precise nature of this relationship remains unclear. This paper tackles this issue by defining upper and lower bounds for neural network widths, which are informed by the polytope structure of the dataset in question. We also delve into the application of these principles to simplicial complexes and specific manifold shapes, explaining how the requirement for network width varies in accordance with the geometric complexity of the dataset. Moreover, we develop an algorithm to investigate a converse situation where the polytope structure of a dataset can be inferred from its corresponding trained neural networks. Through our algorithm, it is established that popular datasets such as MNIST, Fashion-MNIST, and CIFAR10 can be efficiently encapsulated using no more than two polytopes with a small number of faces.

Optimization · Non-Convex

Joowon Lee, Hanbaek Lyu, Weixin Yao

Supervised matrix factorization (SMF) is a classical machine learning method that seeks low-dimensional feature extraction and classification tasks at the same time. Training an SMF model involves solving a non-convex and factor-wise constrained optimization problem with at least three blocks of parameters. Due to the high non-convexity and constraints, theoretical understanding of the optimization landscape of SMF has been limited. In this paper, we provide an extensive local landscape analysis for SMF and derive several theoretical and practical applications. Analyzing diagonal blocks of the Hessian naturally leads to a block coordinate descent (BCD) algorithm with adaptive step sizes. We provide global convergence and iteration complexity guarantees for this algorithm. Full Hessian analysis gives minimum $L_{2}$-regularization to guarantee local strong convexity and robustness of parameters. We establish a local estimation guarantee under a statistical SMF model. We also propose a novel GPU-friendly neural implementation of the BCD algorithm and validate our theoretical findings through numerical experiments. Our work contributes to a deeper understanding of SMF optimization, offering insights into the optimization landscape and providing practical solutions to enhance its performance.

Applications · Chemistry and Drug Discovery

Seul Lee, Seanie Lee, Kenji Kawaguchi, Sung Ju Hwang

Fragment-based drug discovery is an effective strategy for discovering drug candidates in the vast chemical space, and has been widely employed in molecular generative models. However, many existing fragment extraction methods in such models do not take the target chemical properties into account or rely on heuristic rules. Additionally, the existing fragment-based generative models cannot update the fragment vocabulary with goal-aware fragments newly discovered during the generation. To this end, we propose a molecular generative framework for drug discovery, named *Goal-aware fragment Extraction, Assembly, and Modification* (GEAM). GEAM consists of three modules, each responsible for goal-aware fragment extraction, fragment assembly, and fragment modification. The fragment extraction module identifies important fragments contributing to the desired target properties with the information bottleneck principle, thereby constructing an effective goal-aware fragment vocabulary. Moreover, GEAM can explore beyond the initial vocabulary with the fragment modification module, and the exploration is further enhanced through the dynamic goal-aware vocabulary update. We experimentally demonstrate that GEAM effectively discovers drug candidates through the generative cycle of the three modules in various drug discovery tasks. Our code is available at https://github.com/SeulLee05/GEAM.

Deep Learning · Graph Neural Networks

Soo Yong Lee, Sunwoo Kim, Fanchen Bu, Jaemin Yoo, Jiliang Tang, Kijung Shin

How would randomly shuffling feature vectors among nodes from the same class affect graph neural networks (GNNs)? The feature shuffle, intuitively, perturbs the dependence between graph topology and features (A-X dependence) for GNNs to learn from. Surprisingly, we observe a consistent and significant improvement in GNN performance following the feature shuffle. Having overlooked the impact of A-X dependence on GNNs, the prior literature does not provide a satisfactory understanding of the phenomenon. Thus, we raise two research questions. First, how should A-X dependence be measured, while controlling for potential confounds? Second, how does A-X dependence affect GNNs? In response, we (i) propose a principled measure for A-X dependence, (ii) design a random graph model that controls A-X dependence, (iii) establish a theory on how A-X dependence relates to graph convolution, and (iv) present empirical analysis on real-world graphs that align with the theory. We conclude that A-X dependence mediates the effect of graph convolution, such that smaller dependence improves GNN-based node classification.

Reinforcement Learning

Hyunin Lee, Ming Jin, Javad Lavaei, Somayeh Sojoudi

Real-time inference is a challenge of real-world reinforcement learning due to temporal differences in time-varying environments: the system collects data from the past, updates the decision model in the present, and deploys it in the future. We tackle a common belief that continually updating the decision is optimal to minimize the temporal gap. We propose forecasting an online reinforcement learning framework and show that strategically pausing decision updates yields better overall performance by effectively managing aleatoric uncertainty. Theoretically, we compute an optimal ratio between policy update and hold duration, and show that a non-zero policy hold duration provides a sharper upper bound on the dynamic regret. Our experimental evaluations on three different environments also reveal that a non-zero policy hold duration yields higher rewards compared to continuous decision updates.

Deep Learning

Yongmin Lee, Hye Won Chung

Dataset distillation aims to synthesize a small number of images per class (IPC) from a large dataset to approximate full dataset training with minimal performance loss. While effective in very small IPC ranges, many distillation methods become less effective, even underperforming random sample selection, as IPC increases. Our examination of state-of-the-art trajectory-matching based distillation methods across various IPC scales reveals that these methods struggle to incorporate the complex, rare features of harder samples into the synthetic dataset even with the increased IPC, resulting in a persistent coverage gap between easy and hard test samples. Motivated by such observations, we introduce SelMatch, a novel distillation method that effectively scales with IPC. SelMatch uses selection-based initialization and partial updates through trajectory matching to manage the synthetic dataset's desired difficulty level tailored to IPC scales. When tested on CIFAR-10/100 and TinyImageNet, SelMatch consistently outperforms leading selection-only and distillation-only methods across subset ratios from 5% to 30%.

Deep Learning · Robustness

Hyeyoon Lee, Kanghyun Choi, Dain Kwon, SunJong Park, Mayoore Jaiswal, Noseong Park, Jonghyun Choi, Jinho Lee

Recent advances in adversarial robustness rely on an abundant set of training data, where using external or additional datasets has become a common setting. However, in real life, the training data is often kept private for security and privacy issues, while only the pretrained weight is available to the public. In such scenarios, existing methods that assume accessibility to the original data become inapplicable. Thus we investigate the pivotal problem of data-free adversarial robustness, where we try to achieve adversarial robustness without accessing any real data. Through a preliminary study, we highlight the severity of the problem by showing that robustness without the original dataset is difficult to achieve, even with similar domain datasets. To address this issue, we propose DataFreeShield, which tackles the problem from two perspectives: surrogate dataset generation and adversarial training using the generated data. Through extensive validation, we show that DataFreeShield outperforms baselines, demonstrating that the proposed method sets the first entirely data-free solution for the adversarial robustness problem.