Tsinghua University
Abstract:Combinatorial online learning is a fundamental task to decide the optimal combination of base arms in sequential interactions with systems providing uncertain rewards, which is applicable to diverse domains such as robotics, social advertising, network routing and recommendation systems. In real-world scenarios, we often observe rising rewards, where the selection of a base arm not only provides an instantaneous reward but also contributes to the enhancement of future rewards, {\it e.g.}, robots enhancing proficiency through practice and social influence strengthening in the history of successful recommendations. To address this, we introduce the problem of combinatorial rising bandit to minimize policy regret and propose a provably efficient algorithm, called Combinatorial Rising Upper Confidence Bound (CRUCB), of which regret upper bound is close to a regret lower bound. To the best of our knowledge, previous studies do not provide a sub-linear regret lower bound, making it impossible to assess the efficiency of their algorithms. However, we provide the sub-linear regret lower bound for combinatorial rising bandit and show that CRUCB is provably efficient by showing that the regret upper bound is close to the regret lower bound. In addition, we empirically demonstrate the effectiveness and superiority of CRUCB not only in synthetic environments but also in realistic applications of deep reinforcement learning.
Abstract:We introduce a novel framework of combinatorial multi-armed bandits (CMAB) with multivariant and probabilistically triggering arms (CMAB-MT), where the outcome of each arm is a $d$-dimensional multivariant random variable and the feedback follows a general arm triggering process. Compared with existing CMAB works, CMAB-MT not only enhances the modeling power but also allows improved results by leveraging distinct statistical properties for multivariant random variables. For CMAB-MT, we propose a general 1-norm multivariant and triggering probability-modulated smoothness condition, and an optimistic CUCB-MT algorithm built upon this condition. Our framework can include many important problems as applications, such as episodic reinforcement learning (RL) and probabilistic maximum coverage for goods distribution, all of which meet the above smoothness condition and achieve matching or improved regret bounds compared to existing works. Through our new framework, we build the first connection between the episodic RL and CMAB literature, by offering a new angle to solve the episodic RL through the lens of CMAB, which may encourage more interactions between these two important directions.
Abstract:Task planning is emerging as an important research topic alongside the development of large language models (LLMs). It aims to break down complex user requests into solvable sub-tasks, thereby fulfilling the original requests. In this context, the sub-tasks can be naturally viewed as a graph, where the nodes represent the sub-tasks, and the edges denote the dependencies among them. Consequently, task planning is a decision-making problem that involves selecting a connected path or subgraph within the corresponding graph and invoking it. In this paper, we explore graph learning-based methods for task planning, a direction that is orthogonal to the prevalent focus on prompt design. Our interest in graph learning stems from a theoretical discovery: the biases of attention and auto-regressive loss impede LLMs' ability to effectively navigate decision-making on graphs, which is adeptly addressed by graph neural networks (GNNs). This theoretical insight led us to integrate GNNs with LLMs to enhance overall performance. Extensive experiments demonstrate that GNN-based methods surpass existing solutions even without training, and minimal training can further enhance their performance. Additionally, our approach complements prompt engineering and fine-tuning techniques, with performance further enhanced by improved prompts or a fine-tuned model.
Abstract:In this paper, we present the findings of our Project ALPINE which stands for ``Autoregressive Learning for Planning In NEtworks." Project ALPINE initiates a theoretical investigation into the development of planning capabilities in Transformer-based language models through their autoregressive learning mechanisms, aiming to identify any potential limitations in their planning abilities. We abstract planning as a network path-finding task where the objective is to generate a valid path from a specified source node to a designated target node. In terms of expressiveness, we show that the Transformer is capable of executing path-finding by embedding the adjacency and reachability matrices within its weights. Our theoretical analysis of the gradient-based learning dynamic of the Transformer reveals that the Transformer is capable of learning both the adjacency matrix and a limited form of the reachability matrix. These theoretical insights are then validated through experiments, which demonstrate that the Transformer indeed learns the adjacency matrix and an incomplete reachability matrix, which aligns with the predictions made in our theoretical analysis. Additionally, when applying our methodology to a real-world planning benchmark, called Blocksworld, our observations remain consistent. Our theoretical and empirical analyses further unveil a potential limitation of Transformer in path-finding: it cannot identify reachability relationships through transitivity, and thus would fail when path concatenation is needed to generate a path. In summary, our findings shed new light on how the internal mechanisms of autoregressive learning enable planning in networks. This study may contribute to our understanding of the general planning capabilities in other related domains.
Abstract:Graph Neural Networks have demonstrated great success in various fields of multimedia. However, the distribution shift between the training and test data challenges the effectiveness of GNNs. To mitigate this challenge, Test-Time Training (TTT) has been proposed as a promising approach. Traditional TTT methods require a demanding unsupervised training strategy to capture the information from test to benefit the main task. Inspired by the great annotation ability of Large Language Models (LLMs) on Text-Attributed Graphs (TAGs), we propose to enhance the test-time training on graphs with LLMs as annotators. In this paper, we design a novel Test-Time Training pipeline, LLMTTT, which conducts the test-time adaptation under the annotations by LLMs on a carefully-selected node set. Specifically, LLMTTT introduces a hybrid active node selection strategy that considers not only node diversity and representativeness, but also prediction signals from the pre-trained model. Given annotations from LLMs, a two-stage training strategy is designed to tailor the test-time model with the limited and noisy labels. A theoretical analysis ensures the validity of our method and extensive experiments demonstrate that the proposed LLMTTT can achieve a significant performance improvement compared to existing Out-of-Distribution (OOD) generalization methods.
Abstract:In the realm of reinforcement learning (RL), accounting for risk is crucial for making decisions under uncertainty, particularly in applications where safety and reliability are paramount. In this paper, we introduce a general framework on Risk-Sensitive Distributional Reinforcement Learning (RS-DisRL), with static Lipschitz Risk Measures (LRM) and general function approximation. Our framework covers a broad class of risk-sensitive RL, and facilitates analysis of the impact of estimation functions on the effectiveness of RSRL strategies and evaluation of their sample complexity. We design two innovative meta-algorithms: \texttt{RS-DisRL-M}, a model-based strategy for model-based function approximation, and \texttt{RS-DisRL-V}, a model-free approach for general value function approximation. With our novel estimation techniques via Least Squares Regression (LSR) and Maximum Likelihood Estimation (MLE) in distributional RL with augmented Markov Decision Process (MDP), we derive the first $\widetilde{\mathcal{O}}(\sqrt{K})$ dependency of the regret upper bound for RSRL with static LRM, marking a pioneering contribution towards statistically efficient algorithms in this domain.
Abstract:Single-cell multi-view clustering enables the exploration of cellular heterogeneity within the same cell from different views. Despite the development of several multi-view clustering methods, two primary challenges persist. Firstly, most existing methods treat the information from both single-cell RNA (scRNA) and single-cell Assay of Transposase Accessible Chromatin (scATAC) views as equally significant, overlooking the substantial disparity in data richness between the two views. This oversight frequently leads to a degradation in overall performance. Additionally, the majority of clustering methods necessitate manual specification of the number of clusters by users. However, for biologists dealing with cell data, precisely determining the number of distinct cell types poses a formidable challenge. To this end, we introduce scUNC, an innovative multi-view clustering approach tailored for single-cell data, which seamlessly integrates information from different views without the need for a predefined number of clusters. The scUNC method comprises several steps: initially, it employs a cross-view fusion network to create an effective embedding, which is then utilized to generate initial clusters via community detection. Subsequently, the clusters are automatically merged and optimized until no further clusters can be merged. We conducted a comprehensive evaluation of scUNC using three distinct single-cell datasets. The results underscored that scUNC outperforms the other baseline methods.
Abstract:Multi-view clustering has attracted growing attention owing to its capabilities of aggregating information from various sources and its promising horizons in public affairs. Up till now, many advanced approaches have been proposed in recent literature. However, there are several ongoing difficulties to be tackled. One common dilemma occurs while attempting to align the features of different views. We dig out as well as deploy the dependency amongst views through hierarchical feature descent, which leads to a common latent space( STAGE 1). This latent space, for the first time of its kind, is regarded as a 'resemblance space', as it reveals certain correlations and dependencies of different views. To be exact, the one-hot encoding of a category can also be referred to as a resemblance space in its terminal phase. Moreover, due to the intrinsic fact that most of the existing multi-view clustering algorithms stem from k-means clustering and spectral clustering, this results in cubic time complexity w.r.t. the number of the objects. However, we propose Anchor-based Multi-view Subspace Clustering with Hierarchical Feature Descent(MVSC-HFD) to further reduce the computing complexity to linear time cost through a unified sampling strategy in resemblance space( STAGE 2), followed by subspace clustering to learn the representation collectively( STAGE 3). Extensive experimental results on public benchmark datasets demonstrate that our proposed model consistently outperforms the state-of-the-art techniques.
Abstract:Graph anomaly detection (GAD) has attracted increasing attention in machine learning and data mining. Recent works have mainly focused on how to capture richer information to improve the quality of node embeddings for GAD. Despite their significant advances in detection performance, there is still a relative dearth of research on the properties of the task. GAD aims to discern the anomalies that deviate from most nodes. However, the model is prone to learn the pattern of normal samples which make up the majority of samples. Meanwhile, anomalies can be easily detected when their behaviors differ from normality. Therefore, the performance can be further improved by enhancing the ability to learn the normal pattern. To this end, we propose a normality learning-based GAD framework via multi-scale contrastive learning networks (NLGAD for abbreviation). Specifically, we first initialize the model with the contrastive networks on different scales. To provide sufficient and reliable normal nodes for normality learning, we design an effective hybrid strategy for normality selection. Finally, the model is refined with the only input of reliable normal nodes and learns a more accurate estimate of normality so that anomalous nodes can be more easily distinguished. Eventually, extensive experiments on six benchmark graph datasets demonstrate the effectiveness of our normality learning-based scheme on GAD. Notably, the proposed algorithm improves the detection performance (up to 5.89% AUC gain) compared with the state-of-the-art methods. The source code is released at https://github.com/FelixDJC/NLGAD.
Abstract:Benefiting from the strong view-consistent information mining capacity, multi-view contrastive clustering has attracted plenty of attention in recent years. However, we observe the following drawback, which limits the clustering performance from further improvement. The existing multi-view models mainly focus on the consistency of the same samples in different views while ignoring the circumstance of similar but different samples in cross-view scenarios. To solve this problem, we propose a novel Dual contrastive calibration network for Multi-View Clustering (DealMVC). Specifically, we first design a fusion mechanism to obtain a global cross-view feature. Then, a global contrastive calibration loss is proposed by aligning the view feature similarity graph and the high-confidence pseudo-label graph. Moreover, to utilize the diversity of multi-view information, we propose a local contrastive calibration loss to constrain the consistency of pair-wise view features. The feature structure is regularized by reliable class information, thus guaranteeing similar samples have similar features in different views. During the training procedure, the interacted cross-view feature is jointly optimized at both local and global levels. In comparison with other state-of-the-art approaches, the comprehensive experimental results obtained from eight benchmark datasets provide substantial validation of the effectiveness and superiority of our algorithm. We release the code of DealMVC at https://github.com/xihongyang1999/DealMVC on GitHub.