论文检索

Applications · Robotics

Longxin Kou, Fei Ni, Yan Zheng, Jinyi Liu, Yifu Yuan, Zibin Dong, Jianye Hao

Robotic manipulation tasks often span over long horizons and encapsulate multiple subtasks with different skills. Learning policies directly from long-horizon demonstrations is challenging without intermediate keyframes guidance and corresponding skill annotations. Existing approaches for keyframe identification often struggle to offer reliable decomposition for low accuracy and fail to provide semantic relevance between keyframes and skills. For this, we propose a unified **K**eyframe **I**dentifier and **S**kill **A**notator (**KISA**) that utilizes pretrained visual-language representations for precise and interpretable decomposition of unlabeled demonstrations. Specifically, we develop a simple yet effective temporal enhancement module that enriches frame-level representations with expanded receptive fields to capture semantic dynamics at the video level. We further propose coarse contrastive learning and fine-grained monotonic encouragement to enhance the alignment between visual representations from keyframes and language representations from skills. The experimental results across three benchmarks demonstrate that KISA outperforms competitive baselines in terms of accuracy and interpretability of keyframe identification. Moreover, KISA exhibits robust generalization capabilities and the flexibility to incorporate various pretrained representations.

Deep Learning · Large Language Models

Siqi Kou, Lanxiang Hu, Zhezhi He, Zhijie Deng, Hao Zhang

Jacobi decoding shows promise for more efficient LLM inference as it breaks the sequential nature of the LLM decoding process and transforms it into more parallelizable computation. However, in practice, it achieves little speedup compared to traditional autoregressive (AR) decoding, primarily because Jacobi decoding seldom accurately predicts more than one token in a single fixed-point iteration step. To address this, we develop a new approach aimed at realizing fast convergence from any state to the fixed point in a Jacobi trajectory. This is accomplished by refining the target LLM to consistently predict the fixed point given any state as input. Extensive experiments demonstrate the effectiveness of our method, showing 2.4$\times$ to 3.4$\times$ improvements in generation speed while preserving generation quality across both domain-specific and open-domain benchmarks.

Miscellaneous Aspects of Machine Learning · Online Learning, Active Learning and Bandits

Wojciech Kotlowski, Marek Wydmuch, Erik Schultheis, Rohit Babbar, Krzysztof Dembczynski

We consider sequential maximization of performance metrics that are general functions of a confusion matrix of a classifier (such as precision, F-measure, or G-mean). Such metrics are, in general, non-decomposable over individual instances, making their optimization very challenging. While they have been extensively studied under different frameworks in the batch setting, their analysis in the online learning regime is very limited, with only a few distinguished exceptions. In this paper, we introduce and analyze a general online algorithm that can be used in a straightforward way with a variety of complex performance metrics in binary, multi-class, and multi-label classification problems. The algorithm's update and prediction rules are appealingly simple and computationally efficient without the need to store any past data. We show the algorithm attains $\mathcal{O}(\frac{\ln n}{n})$ regret for concave and smooth metrics and verify the efficiency of the proposed algorithm in empirical studies.

Applications · Neuroscience, Cognitive Science

Roman Koshkin, Tomoki Fukai

Spontaneous neural activity, crucial in memory, learning, and spatial navigation, often manifests itself as repetitive spatiotemporal patterns. Despite their importance, analyzing these patterns in large neural recordings remains challenging due to a lack of efficient and scalable detection methods. Addressing this gap, we introduce *convSeq*, an unsupervised method that employs backpropagation for optimizing spatiotemporal filters that effectively identify these neural patterns. Our method’s performance is validated on various synthetic data and real neural recordings, revealing spike sequences with unprecedented scalability and efficiency. Significantly surpassing existing methods in speed, *convSeq* sets a new standard for analyzing spontaneous neural activity, potentially advancing our understanding of information processing in neural circuits.

Optimization

Andreas Kontogiannis, Vasilis Pollatos, Sotiris Kanellopoulos, Panayotis Mertikopoulos, Aris Pagourtzis, Ioannis Panageas

Non-convex minimization problems are universally considered hard, and even guaranteeing that a computed solution is locally minimizing is known to be NP-hard. In this general context, our paper focuses on the problem of finding stationary points that satisfy an approximate second-order optimality condition, which serves to exclude strict saddles and other non-minimizing stationary points. Our main result is that the problem of finding approximate second-order stationary points (SOSPs) is PLS-complete, i.e., of the same complexity as the problem of finding first-order stationary points (FOSPs), thus resolving an open question in the field. In particular, our results imply that, under the widely believed complexity conjecture that PLS $\neq$ FNP, finding approximate SOSPs in unconstrained domains is *easier* than in constrained domains, which is known to be NP-hard. This comes in stark contrast with earlier results which implied that, unless PLS = CLS, finding approximate FOSPs in unconstrained domains is *harder* than in constrained domains.

Applications · Chemistry and Drug Discovery

Xiangzhe Kong, Wenbing Huang, Yang Liu

Many processes in biology and drug discovery involve various 3D interactions between molecules, such as protein and protein, protein and small molecule, etc. Given that different molecules are usually represented in different granularity, existing methods usually encode each type of molecules independently with different models, leaving it defective to learn the various underlying interaction physics. In this paper, we first propose to universally represent an arbitrary 3D complex as a geometric graph of sets, shedding light on encoding all types of molecules with one model. We then propose a Generalist Equivariant Transformer (GET) to effectively capture both domain-specific hierarchies and domain-agnostic interaction physics. To be specific, GET consists of a bilevel attention module, a feed-forward module and a layer normalization module, where each module is E(3) equivariant and specialized for handling sets of variable sizes. Notably, in contrast to conventional pooling-based hierarchical models, our GET is able to retain fine-grained information of all levels. Extensive experiments on the interactions between proteins, small molecules and RNA/DNAs verify the effectiveness and generalization capability of our proposed method across different domains.

Optimization · Non-Convex

Anastasiia Koloskova, Nikita Doikov, Sebastian Stich, Martin Jaggi

In machine learning and neural network optimization, algorithms like incremental gradient, single shuffle SGD, and random reshuffle SGD are popular due to their cache-mismatch efficiency and good practical convergence behavior. However, their optimization properties in theory, especially for non-convex smooth functions, remain incompletely explored. This paper delves into the convergence properties of SGD algorithms with arbitrary data ordering, within a broad framework for non-convex smooth functions. Our findings show enhanced convergence guarantees for incremental gradient and single shuffle SGD. Particularly if $n$ is the training set size, we improve $n$ times the optimization term of convergence guarantee to reach accuracy $\epsilon$ from $O \left( \frac{n}{\epsilon} \right)$ to $O \left( \frac{1}{\epsilon}\right)$.

Applications · Chemistry and Drug Discovery

Adeesh Kolluru, John Kitchin

Determining the optimal configuration of adsorbates on a slab (adslab) is pivotal in the exploration of novel catalysts across diverse applications. Traditionally, the quest for the lowest energy adslab configuration involves placing the adsorbate onto the slab followed by an optimization process. Prior methodologies have relied on heuristics, problem-specific intuitions, or brute-force approaches to guide adsorbate placement. In this work, we propose a novel framework for adsorbate placement using denoising diffusion. The model is designed to predict the optimal adsorbate site and orientation corresponding to the lowest energy configuration. Further, we have an end-to-end evaluation framework where diffusion-predicted adslab configuration is optimized with a pretrained machine learning force field and finally evaluated with Density Functional Theory (DFT). Our findings demonstrate an acceleration of up to 5x or 3.5x improvement in accuracy compared to the previous best approach. Given the novelty of this framework and application, we provide insights into the impact of pretraining, model architectures, and conduct extensive experiments to underscore the significance of this approach.

Deep Learning · Generative Models and Autoencoders

Alexander Kolesov, Petr Mokrov, Igor Udovichenko, Milena Gazdieva, Gudmund Pammer, Evgeny Burnaev, Alexander Korotin

Given a collection of probability measures, a practitioner sometimes needs to find an "average" distribution which adequately aggregates reference distributions. A theoretically appealing notion of such an average is the Wasserstein barycenter, which is the primal focus of our work. By building upon the dual formulation of Optimal Transport (OT), we propose a new scalable approach for solving the Wasserstein barycenter problem. Our methodology is based on the recent Neural OT solver: it has bi-level adversarial learning objective and works for general cost functions. These are key advantages of our method since the typical adversarial algorithms leveraging barycenter tasks utilize tri-level optimization and focus mostly on quadratic cost. We also establish theoretical error bounds for our proposed approach and showcase its applicability and effectiveness in illustrative scenarios and image data setups. Our source code is available at https://github.com/justkolesov/NOTBarycenters.

Theory · Learning Theory

Kevin Kögler, Aleksandr Shevchenko, Hamed Hassani, Marco Mondelli

Autoencoders are a prominent model in many empirical branches of machine learning and lossy data compression. However, basic theoretical questions remain unanswered even in a shallow two-layer setting. In particular, to what degree does a shallow autoencoder capture the structure of the underlying data distribution? For the prototypical case of the 1-bit compression of *sparse* Gaussian data, we prove that gradient descent converges to a solution that completely disregards the sparse structure of the input. Namely, the performance of the algorithm is the same as if it was compressing a Gaussian source -- with no sparsity. For general data distributions, we give evidence of a phase transition phenomenon in the shape of the gradient descent minimizer, as a function of the data sparsity: below the critical sparsity level, the minimizer is a rotation taken uniformly at random (just like in the compression of non-sparse data); above the critical sparsity, the minimizer is the identity (up to a permutation). Finally, by exploiting a connection with approximate message passing algorithms, we show how to improve upon Gaussian performance for the compression of sparse data: adding a denoising function to a shallow architecture already reduces the loss provably, and a suitable multi-layer decoder leads to a further improvement. We validate our findings on image datasets, such as CIFAR-10 and MNIST.

Deep Learning · Generative Models and Autoencoders

Juyeon Ko, Inho Kong, Dogyun Park, Hyunwoo Kim

Semantic image synthesis (SIS) is a task to generate realistic images corresponding to semantic maps (labels). However, in real-world applications, SIS often encounters noisy user inputs. To address this, we propose Stochastic Conditional Diffusion Model (SCDM), which is a robust conditional diffusion model that features novel forward and generation processes tailored for SIS with noisy labels. It enhances robustness by stochastically perturbing the semantic label maps through Label Diffusion, which diffuses the labels with discrete diffusion. Through the diffusion of labels, the noisy and clean semantic maps become similar as the timestep increases, eventually becoming identical at $t=T$. This facilitates the generation of an image close to a clean image, enabling robust generation. Furthermore, we propose a class-wise noise schedule to differentially diffuse the labels depending on the class. We demonstrate that the proposed method generates high-quality samples through extensive experiments and analyses on benchmark datasets, including a novel experimental setup simulating human errors during real-world applications. Code is available at https://github.com/mlvlab/SCDM.

Probabilistic Methods · Variational Inference

Joohwan Ko, Kyurae Kim, Woo Chang Kim, Jacob Gardner

Variational families with full-rank covariance approximations are known not to work well in black-box variational inference (BBVI), both empirically and theoretically. In fact, recent computational complexity results for BBVI have established that full-rank variational families scale poorly with the dimensionality of the problem compared to *e.g.* mean-field families. This is particularly critical to hierarchical Bayesian models with local variables; their dimensionality increases with the size of the datasets. Consequently, one gets an iteration complexity with an explicit $\mathcal{O}(N^2)$ dependence on the dataset size $N$. In this paper, we explore a theoretical middle ground *between* mean-field variational families and full-rank families: *structured* variational families. We rigorously prove that certain scale matrix structures can achieve a better iteration complexity of $\mathcal{O}\left(N\right)$, implying better scaling with respect to $N$. We empirically verify our theoretical results on large-scale hierarchical models.

Deep Learning · Large Language Models

Jongwoo Ko, Sungnyun Kim, Tianyi Chen, Se-Young Yun

Knowledge distillation (KD) is widely used for compressing a teacher model to a smaller student model, reducing its inference cost and memory footprint while preserving model capabilities. However, current KD methods for auto-regressive sequence models (e.g., large language models) suffer from missing a standardized objective function. Moreover, the recent use of student-generated outputs to address training-inference mismatches has significantly escalated computational costs. To tackle these issues, we introduce DistiLLM, a more effective and efficient KD framework for auto-regressive language models. DistiLLM comprises two components: (1) a novel skew Kullback-Leibler divergence loss, where we unveil and leverage its theoretical properties, and (2) an adaptive off-policy approach designed to enhance the efficiency in utilizing student-generated outputs. Extensive experiments, including instruction-following tasks, demonstrate the effectiveness of DistiLLM in building high-performing student models while achieving up to 4.3$\times$ speedup compared to recent KD methods.

Theory · Deep Learning

Hyunouk Ko, Xiaoming Huo

In this paper, we prove the universal consistency of wide and deep ReLU neural network classifiers. We also give sufficient conditions for a class of probability measures for which classifiers based on neural networks achieve minimax optimal rates of convergence. The result applies to a wide range of known function classes. In particular, while most previous works impose explicit smoothness assumptions on the regression function, our framework encompasses more general settings. The proposed neural networks are either the minimizers of the $0$-$1$ loss that exhibit a benign overfitting behavior.

Applications · Chemistry and Drug Discovery

Leo Klarner, Tim G. J. Rudner, Garrett Morris, Charlotte Deane, Yee-Whye Teh

Generative models have the potential to accelerate key steps in the discovery of novel molecular therapeutics and materials. Diffusion models have recently emerged as a powerful approach, excelling at unconditional sample generation and, with data-driven guidance, conditional generation within their training domain. Reliably sampling from high-value regions beyond the training data, however, remains an open challenge---with current methods predominantly focusing on modifying the diffusion process itself. In this paper, we develop context-guided diffusion (CGD), a simple plug-and-play method that leverages unlabeled data and smoothness constraints to improve the out-of-distribution generalization of guided diffusion models. We demonstrate that this approach leads to substantial performance gains across various settings, including continuous, discrete, and graph-structured diffusion processes with applications across drug discovery, materials science, and protein design.

Reinforcement Learning · Inverse

Kihyun Kim, Jiawei Zhang, Asuman Ozdaglar, Pablo A. Parrilo

Inverse Reinforcement Learning (IRL) and Reinforcement Learning from Human Feedback (RLHF) are pivotal methodologies in reward learning, which involve inferring and shaping the underlying reward function of sequential decision-making problems based on observed human demonstrations and feedback. Most prior work in reward learning has relied on prior knowledge or assumptions about decision or preference models, potentially leading to robustness issues. In response, this paper introduces a novel linear programming (LP) framework tailored for offline reward learning. Utilizing pre-collected trajectories without online exploration, this framework estimates a feasible reward set from the primal-dual optimality conditions of a suitably designed LP, and offers an optimality guarantee with provable sample efficiency. Our LP framework also enables aligning the reward functions with human feedback, such as pairwise trajectory comparison data, while maintaining computational tractability and sample efficiency. We demonstrate that our framework potentially achieves better performance compared to the conventional maximum likelihood estimation (MLE) approach through analytical examples and numerical experiments.

Theory · Domain Adaptation and Transfer Learning

Doyoung Kim, Susik Yoon, Dongmin Park, Youngjun Lee, Hwanjun Song, Jihwan Bang, Jae-Gil Lee

In real-world continual learning (CL) scenarios, tasks often exhibit intricate and unpredictable semantic shifts, posing challenges for *fixed* prompt management strategies which are tailored to only handle semantic shifts of *uniform* degree (i.e., uniformly mild or uniformly abrupt). To address this limitation, we propose an *adaptive* prompting approach that effectively accommodates semantic shifts of *varying* degree where mild and abrupt shifts are mixed. AdaPromptCL employs the assign-and-refine semantic grouping mechanism that dynamically manages prompt groups in accordance with the semantic similarity between tasks, enhancing the quality of grouping through continuous refinement. Our experiment results demonstrate that AdaPromptCL outperforms existing prompting methods by up to 21.3%, especially in the benchmark datasets with diverse semantic shifts between tasks.

Deep Learning · Theory

Taeyoung Kim, Hongseok Yang

The recent theoretical analysis of deep neural networks in their infinite-width limits has deepened our understanding of initialisation, feature learning, and training of those networks, and brought new practical techniques for finding appropriate hyperparameters, learning network weights, and performing inference. In this paper, we broaden this line of research by showing that this infinite-width analysis can be extended to the Jacobian of a deep neural network. We show that a multilayer perceptron (MLP) and its Jacobian at initialisation jointly converge to a Gaussian process (GP) as the widths of the MLP's hidden layers go to infinity and characterise this GP. We also prove that in the infinite-width limit, the evolution of the MLP under the so-called robust training (i.e., training with a regulariser on the Jacobian) is described by a linear first-order ordinary differential equation that is determined by a variant of the Neural Tangent Kernel. We experimentally show the relevance of our theoretical claims to wide finite networks, and empirically analyse the properties of kernel regression solution to obtain an insight into Jacobian regularisation.

Deep Learning

Chohee Kim, M van der Schaar, Changhee Lee

Discovering features with synergistic interactions in multi-view data, that provide more information gain when considered together than when considered separately, is particularly valuable. This fosters a more comprehensive understanding of the target outcome from diverse perspectives (views). However, despite the increasing opportunities presented by multi-view data, surprisingly little attention has been paid to uncovering these crucial interactions. To address this gap, we formally define the problem of selecting synergistic and non-synergistic feature subsets in multi-view data, leveraging an information-theoretic concept known as interaction information. To this end, we introduce a novel deep learning-based feature selection method that identifies different interactions across multiple views, employing a Bernoulli relaxation technique to solve this intractable subset searching problem. Experiments on synthetic, semi-synthetic, and real-world multi-view datasets demonstrate that our model discovers relevant feature subsets with synergistic and non-synergistic interactions, achieving remarkable similarity to the ground truth. Furthermore, we corroborate the discovered features with supporting medical and scientific literature, underscoring its utility in elucidating complex dependencies and interactions in multi-view data.

Theory

Juno Kim, Taiji Suzuki

Large language models based on the Transformer architecture have demonstrated impressive capabilities to learn in context. However, existing theoretical studies on how this phenomenon arises are limited to the dynamics of a single layer of attention trained on linear regression tasks. In this paper, we study the optimization of a Transformer consisting of a fully connected layer followed by a linear attention layer. The MLP acts as a common nonlinear representation or feature map, greatly enhancing the power of in-context learning. We prove in the mean-field and two-timescale limit that the infinite-dimensional loss landscape for the distribution of parameters, while highly nonconvex, becomes quite benign. We also analyze the second-order stability of mean-field dynamics and show that Wasserstein gradient flow almost always avoids saddle points. Furthermore, we establish novel methods for obtaining concrete improvement rates both away from and near critical points. This represents the first saddle point analysis of mean-field dynamics in general and the techniques are of independent interest.