The transducer model trained based on sequence-level criterion requires a lot of memory due to the generation of the large probability matrix. We proposed a lightweight transducer model based on frame-level criterion, which uses the results of the CTC forced alignment algorithm to determine the label for each frame. Then the encoder output can be combined with the decoder output at the corresponding time, rather than adding each element output by the encoder to each element output by the decoder as in the transducer. This significantly reduces memory and computation requirements. To address the problem of imbalanced classification caused by excessive blanks in the label, we decouple the blank and non-blank probabilities and truncate the gradient of the blank classifier to the main network. Experiments on the AISHELL-1 demonstrate that this enables the lightweight transducer to achieve similar results to transducer. Additionally, we use richer information to predict the probability of blank, achieving superior results to transducer.
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Diffusion models for continuous data gained widespread adoption owing to their high quality generation and control mechanisms. However, controllable diffusion on discrete data faces challenges given that continuous guidance methods do not directly apply to discrete diffusion. Here, we provide a straightforward derivation of classifier-free and classifier-based guidance for discrete diffusion, as well as a new class of diffusion models that leverage uniform noise and that are more guidable because they can continuously edit their outputs. We improve the quality of these models with a novel continuous-time variational lower bound that yields state-of-the-art performance, especially in settings involving guidance or fast generation. Empirically, we demonstrate that our guidance mechanisms combined with uniform noise diffusion improve controllable generation relative to autoregressive and diffusion baselines on several discrete data domains, including genomic sequences, small molecule design, and discretized image generation.
Feature selection is crucial for pinpointing relevant features in high-dimensional datasets, mitigating the 'curse of dimensionality,' and enhancing machine learning performance. Traditional feature selection methods for classification use data from all classes to select features for each class. This paper explores feature selection methods that select features for each class separately, using class models based on low-rank generative methods and introducing a signal-to-noise ratio (SNR) feature selection criterion. This novel approach has theoretical true feature recovery guarantees under certain assumptions and is shown to outperform some existing feature selection methods on standard classification datasets.
Dataset distillation offers an efficient way to reduce memory and computational costs by optimizing a smaller dataset with performance comparable to the full-scale original. However, for large datasets and complex deep networks (e.g., ImageNet-1K with ResNet-101), the extensive optimization space limits performance, reducing its practicality. Recent approaches employ pre-trained diffusion models to generate informative images directly, avoiding pixel-level optimization and achieving notable results. However, these methods often face challenges due to distribution shifts between pre-trained models and target datasets, along with the need for multiple distillation steps across varying settings. To address these issues, we propose a novel framework orthogonal to existing diffusion-based distillation methods, leveraging diffusion models for selection rather than generation. Our method starts by predicting noise generated by the diffusion model based on input images and text prompts (with or without label text), then calculates the corresponding loss for each pair. With the loss differences, we identify distinctive regions of the original images. Additionally, we perform intra-class clustering and ranking on selected patches to maintain diversity constraints. This streamlined framework enables a single-step distillation process, and extensive experiments demonstrate that our approach outperforms state-of-the-art methods across various metrics.
Large language models (LLMs) have recently shown significant potential in various biological tasks such as protein engineering and molecule design. These tasks typically involve black-box discrete sequence optimization, where the challenge lies in generating sequences that are not only biologically feasible but also adhere to hard fine-grained constraints. However, LLMs often struggle with such constraints, especially in biological contexts where verifying candidate solutions is costly and time-consuming. In this study, we explore the possibility of employing LLMs as highly-constrained bilevel optimizers through a methodology we refer to as Language Model Optimization with Margin Expectation (LLOME). This approach combines both offline and online optimization, utilizing limited oracle evaluations to iteratively enhance the sequences generated by the LLM. We additionally propose a novel training objective -- Margin-Aligned Expectation (MargE) -- that trains the LLM to smoothly interpolate between the reward and reference distributions. Lastly, we introduce a synthetic test suite that bears strong geometric similarity to real biophysical problems and enables rapid evaluation of LLM optimizers without time-consuming lab validation. Our findings reveal that, in comparison to genetic algorithm baselines, LLMs achieve significantly lower regret solutions while requiring fewer test function evaluations. However, we also observe that LLMs exhibit moderate miscalibration, are susceptible to generator collapse, and have difficulty finding the optimal solution when no explicit ground truth rewards are available.
Machine unlearning, the process of selectively removing data from trained models, is increasingly crucial for addressing privacy concerns and knowledge gaps post-deployment. Despite this importance, existing approaches are often heuristic and lack formal guarantees. In this paper, we analyze the fundamental utility, time, and space complexity trade-offs of approximate unlearning, providing rigorous certification analogous to differential privacy. For in-distribution forget data -- data similar to the retain set -- we show that a surprisingly simple and general procedure, empirical risk minimization with output perturbation, achieves tight unlearning-utility-complexity trade-offs, addressing a previous theoretical gap on the separation from unlearning "for free" via differential privacy, which inherently facilitates the removal of such data. However, such techniques fail with out-of-distribution forget data -- data significantly different from the retain set -- where unlearning time complexity can exceed that of retraining, even for a single sample. To address this, we propose a new robust and noisy gradient descent variant that provably amortizes unlearning time complexity without compromising utility.
Multimodal generative models require a unified approach to handle both discrete data (e.g., text and code) and continuous data (e.g., image, audio, video). In this work, we propose Latent Language Modeling (LatentLM), which seamlessly integrates continuous and discrete data using causal Transformers. Specifically, we employ a variational autoencoder (VAE) to represent continuous data as latent vectors and introduce next-token diffusion for autoregressive generation of these vectors. Additionally, we develop $\sigma$-VAE to address the challenges of variance collapse, which is crucial for autoregressive modeling. Extensive experiments demonstrate the effectiveness of LatentLM across various modalities. In image generation, LatentLM surpasses Diffusion Transformers in both performance and scalability. When integrated into multimodal large language models, LatentLM provides a general-purpose interface that unifies multimodal generation and understanding. Experimental results show that LatentLM achieves favorable performance compared to Transfusion and vector quantized models in the setting of scaling up training tokens. In text-to-speech synthesis, LatentLM outperforms the state-of-the-art VALL-E 2 model in speaker similarity and robustness, while requiring 10x fewer decoding steps. The results establish LatentLM as a highly effective and scalable approach to advance large multimodal models.
We consider pure-exploration problems in the context of stochastic sequential adaptive experiments with a finite set of alternatives. The central objective is to answer a query regarding the alternatives with high confidence while minimizing measurement efforts. One canonical example is identifying the best-performing alternative, a problem known as ranking and selection in simulation or best-arm identification in machine learning. We formulate the problem complexity measure as a maximin optimization problem for the static fixed-budget, fixed-confidence, and posterior convergence rate settings. By incorporating dual variables directly into the analysis, we derive necessary and sufficient conditions for an allocation's optimality. The introduction of dual variables allows us to sidestep the combinatorial complexity that arises when considering only primal variables. These optimality conditions enable the extension of the top-two algorithm design principle to more general pure-exploration problems. Moreover, our analysis yields a straightforward and effective information-directed selection rule that adaptively chooses from a candidate set based on the informational value of the candidates. We demonstrate the broad range of contexts in which our design principle can be implemented. In particular, when combined with information-directed selection, top-two Thompson sampling achieves asymptotic optimality in Gaussian best-arm identification, resolving a notable open question in the pure-exploration literature. Our algorithm attains optimality in $\varepsilon$-best-arm identification (or ranking and selection with a probability of good selection guarantee) and thresholding bandits. Our results provide a general principle for adapting Thompson sampling to general pure-exploration problems. Numerical experiments highlight the efficiency of our proposed algorithms compared to existing methods.
In diffusion models, samples are generated through an iterative refinement process, requiring hundreds of sequential model evaluations. Several recent methods have introduced approximations (fewer discretization steps or distillation) to trade off speed at the cost of sample quality. In contrast, we introduce Self-Refining Diffusion Samplers (SRDS) that retain sample quality and can improve latency at the cost of additional parallel compute. We take inspiration from the Parareal algorithm, a popular numerical method for parallel-in-time integration of differential equations. In SRDS, a quick but rough estimate of a sample is first created and then iteratively refined in parallel through Parareal iterations. SRDS is not only guaranteed to accurately solve the ODE and converge to the serial solution but also benefits from parallelization across the diffusion trajectory, enabling batched inference and pipelining. As we demonstrate for pre-trained diffusion models, the early convergence of this refinement procedure drastically reduces the number of steps required to produce a sample, speeding up generation for instance by up to 1.7x on a 25-step StableDiffusion-v2 benchmark and up to 4.3x on longer trajectories.
Edge intelligence refers to a set of connected systems and devices for data collection, caching, processing, and analysis in locations close to where data is captured based on artificial intelligence. The aim of edge intelligence is to enhance the quality and speed of data processing and protect the privacy and security of the data. Although recently emerged, spanning the period from 2011 to now, this field of research has shown explosive growth over the past five years. In this paper, we present a thorough and comprehensive survey on the literature surrounding edge intelligence. We first identify four fundamental components of edge intelligence, namely edge caching, edge training, edge inference, and edge offloading, based on theoretical and practical results pertaining to proposed and deployed systems. We then aim for a systematic classification of the state of the solutions by examining research results and observations for each of the four components and present a taxonomy that includes practical problems, adopted techniques, and application goals. For each category, we elaborate, compare and analyse the literature from the perspectives of adopted techniques, objectives, performance, advantages and drawbacks, etc. This survey article provides a comprehensive introduction to edge intelligence and its application areas. In addition, we summarise the development of the emerging research field and the current state-of-the-art and discuss the important open issues and possible theoretical and technical solutions.
Traditional methods for link prediction can be categorized into three main types: graph structure feature-based, latent feature-based, and explicit feature-based. Graph structure feature methods leverage some handcrafted node proximity scores, e.g., common neighbors, to estimate the likelihood of links. Latent feature methods rely on factorizing networks' matrix representations to learn an embedding for each node. Explicit feature methods train a machine learning model on two nodes' explicit attributes. Each of the three types of methods has its unique merits. In this paper, we propose SEAL (learning from Subgraphs, Embeddings, and Attributes for Link prediction), a new framework for link prediction which combines the power of all the three types into a single graph neural network (GNN). GNN is a new type of neural network which directly accepts graphs as input and outputs their labels. In SEAL, the input to the GNN is a local subgraph around each target link. We prove theoretically that our local subgraphs also reserve a great deal of high-order graph structure features related to link existence. Another key feature is that our GNN can naturally incorporate latent features and explicit features. It is achieved by concatenating node embeddings (latent features) and node attributes (explicit features) in the node information matrix for each subgraph, thus combining the three types of features to enhance GNN learning. Through extensive experiments, SEAL shows unprecedentedly strong performance against a wide range of baseline methods, including various link prediction heuristics and network embedding methods.
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