Recent advancements in Neural Audio Codec (NAC) models have inspired their use in various speech processing tasks, including speech enhancement (SE). In this work, we propose a novel, efficient SE approach by leveraging the pre-quantization output of a pretrained NAC encoder. Unlike prior NAC-based SE methods, which process discrete speech tokens using Language Models (LMs), we perform SE within the continuous embedding space of the pretrained NAC, which is highly compressed along the time dimension for efficient representation. Our lightweight SE model, optimized through an embedding-level loss, delivers results comparable to SE baselines trained on larger datasets, with a significantly lower real-time factor of 0.005. Additionally, our method achieves a low GMAC of 3.94, reducing complexity 18-fold compared to Sepformer in a simulated cloud-based audio transmission environment. This work highlights a new, efficient NAC-based SE solution, particularly suitable for cloud applications where NAC is used to compress audio before transmission. Copyright 20XX IEEE. Personal use of this material is permitted. Permission from IEEE must be obtained for all other uses, in any current or future media, including reprinting/republishing this material for advertising or promotional purposes, creating new collective works, for resale or redistribution to servers or lists, or reuse of any copyrighted component of this work in other works.

Large Language Model (LLM) Agents have demonstrated remarkable capabilities in task automation and intelligent decision-making, driving the widespread adoption of agent development frameworks such as LangChain and AutoGen. However, these frameworks predominantly serve developers with extensive technical expertise - a significant limitation considering that only 0.03 % of the global population possesses the necessary programming skills. This stark accessibility gap raises a fundamental question: Can we enable everyone, regardless of technical background, to build their own LLM agents using natural language alone? To address this challenge, we introduce AutoAgent-a Fully-Automated and highly Self-Developing framework that enables users to create and deploy LLM agents through Natural Language Alone. Operating as an autonomous Agent Operating System, AutoAgent comprises four key components: i) Agentic System Utilities, ii) LLM-powered Actionable Engine, iii) Self-Managing File System, and iv) Self-Play Agent Customization module. This lightweight yet powerful system enables efficient and dynamic creation and modification of tools, agents, and workflows without coding requirements or manual intervention. Beyond its code-free agent development capabilities, AutoAgent also serves as a versatile multi-agent system for General AI Assistants. Comprehensive evaluations on the GAIA benchmark demonstrate AutoAgent's effectiveness in generalist multi-agent tasks, surpassing existing state-of-the-art methods. Furthermore, AutoAgent's Retrieval-Augmented Generation (RAG)-related capabilities have shown consistently superior performance compared to many alternative LLM-based solutions.

In on-device Retrieval Augmented Generation (RAG) systems, the limitations of device computational capabilities and data privacy restrict the use of powerful models, such as large language models and advanced text embedding models, necessitating reliance on smaller alternatives. Consequently, currently used pipelines heavily rely on LLMs for a comprehensive understanding of text semantics when computing embedding similarity for retrieval, facing significant challenges. These smaller models often struggle to capture the precise semantic nuances within lengthy texts, complicating accurate matching. To tackle these challenges, it is essential to: i) Reduce the complexity of input content for generation, ensuring that semantic information is clear and concise; ii) Shorten the length of input content for smaller language models, facilitating improved comprehension and retrieval accuracy. Additionally, employing effective graph indexing structures can help mitigate performance deficiencies in semantic matching, thereby enhancing the overall retrieval process. In MiniRAG, we propose a Graph-based Knowledge Retrieval mechanism that effectively leverages the semantic-aware heterogeneous graph G constructed during the indexing phase, in conjunction with lightweight text embeddings, to achieve efficient knowledge retrieval. By employing a graph-based search design, we aim to ease the burden on precise semantic matching with large language models. This approach facilitates the acquisition of rich and accurate textual content at a low computational cost, thereby enhancing the ability of language models to generate precise responses.

Recent years have witnessed the great success of graph pre-training for graph representation learning. With hundreds of graph pre-training tasks proposed, integrating knowledge acquired from multiple pre-training tasks has become a popular research topic. In this paper, we identify two important collaborative processes for this topic: (1) select: how to select an optimal task combination from a given task pool based on their compatibility, and (2) weigh: how to weigh the selected tasks based on their importance. While there currently has been a lot of work focused on weighing, comparatively little effort has been devoted to selecting. This paper proposes a novel instance-level framework for integrating multiple graph pre-training tasks, Weigh And Select (WAS), where the two collaborative processes, weighing and selecting, are combined by decoupled siamese networks. Specifically, it first adaptively learns an optimal combination of tasks for each instance from a given task pool, based on which a customized instance-level task weighing strategy is learned. Extensive experiments on 16 graph datasets across node-level and graph-level downstream tasks have demonstrated that by combining a few simple but classical tasks, WAS can achieve comparable performance to other leading counterparts. Relationships between entities in various real-world applications, such as social media, molecules, and transportation, can be naturally modeled as graphs. Graph Neural Networks (GNNs) (Hamilton et al., 2017; Veličković et al., 2017; Wu et al., 2023a;e; 2022c) have demonstrated their powerful capabilities to handle relation-dependent tasks. However, most of the existing work in GNNs is focused on supervised or semi-supervised settings, which require labeled data and hence are expensive and limited.

Recently, the paradigm of pre-training and fine-tuning graph neural networks has been intensively studied and applied in a wide range of graph mining tasks. Its success is generally attributed to the structural consistency between pre-training and downstream datasets, which, however, does not hold in many real-world scenarios. Existing works have shown that the structural divergence between pre-training and downstream graphs significantly limits the transferability when using the vanilla fine-tuning strategy. This divergence leads to model overfitting on pre-training graphs and causes difficulties in capturing the structural properties of the downstream graphs. In this paper, we identify the fundamental cause of structural divergence as the discrepancy of generative patterns between the pre-training and downstream graphs. Furthermore, we propose G-Tuning to preserve the generative patterns of downstream graphs. Given a downstream graph G, the core idea is to tune the pre-trained GNN so that it can reconstruct the generative patterns of G, the graphon W. However, the exact reconstruction of a graphon is known to be computationally expensive. To overcome this challenge, we provide a theoretical analysis that establishes the existence of a set of alternative graphons called graphon bases for any given graphon. By utilizing a linear combination of these graphon bases, we can efficiently approximate W. This theoretical finding forms the basis of our proposed model, as it enables effective learning of the graphon bases and their associated coefficients. Compared with existing algorithms, G-Tuning demonstrates an average improvement of 0.5% and 2.6% on in-domain and out-of-domain transfer learning experiments, respectively.

Recent years have witnessed the great success of Graph Neural Networks (GNNs) in handling graph-related tasks. However, MLPs remain the primary workhorse for practical industrial applications due to their desirable inference efficiency and scalability. To reduce their gaps, one can directly distill knowledge from a well-designed teacher GNN to a student MLP, which is termed as GNN-to-MLP distillation. However, the process of distillation usually entails a loss of information, and ``which knowledge patterns of GNNs are more likely to be left and distilled into MLPs?" becomes an important question. In this paper, we first factorize the knowledge learned by GNNs into low- and high-frequency components in the spectral domain and then derive their correspondence in the spatial domain. Furthermore, we identified a potential information drowning problem for existing GNN-to-MLP distillation, i.e., the high-frequency knowledge of the pre-trained GNNs may be overwhelmed by the low-frequency knowledge during distillation; we have described in detail what it represents, how it arises, what impact it has, and how to deal with it. In this paper, we propose an efficient Full-Frequency GNN-to-MLP (FF-G2M) distillation framework, which extracts both low-frequency and high-frequency knowledge from GNNs and injects it into MLPs. Extensive experiments show that FF-G2M improves over the vanilla MLPs by 12.6% and outperforms its corresponding teacher GNNs by 2.6% averaged over six graph datasets and three common GNN architectures.