Shangsong Liang

Muhammad Arslan Manzoor, Sarah Albarri, Ziting Xian et al. · berkeley

Multimodality Representation Learning, as a technique of learning to embed information from different modalities and their correlations, has achieved remarkable success on a variety of applications, such as Visual Question Answering (VQA), Natural Language for Visual Reasoning (NLVR), and Vision Language Retrieval (VLR). Among these applications, cross-modal interaction and complementary information from different modalities are crucial for advanced models to perform any multimodal task, e.g., understand, recognize, retrieve, or generate optimally. Researchers have proposed diverse methods to address these tasks. The different variants of transformer-based architectures performed extraordinarily on multiple modalities. This survey presents the comprehensive literature on the evolution and enhancement of deep learning multimodal architectures to deal with textual, visual and audio features for diverse cross-modal and modern multimodal tasks. This study summarizes the (i) recent task-specific deep learning methodologies, (ii) the pretraining types and multimodal pretraining objectives, (iii) from state-of-the-art pretrained multimodal approaches to unifying architectures, and (iv) multimodal task categories and possible future improvements that can be devised for better multimodal learning. Moreover, we prepare a dataset section for new researchers that covers most of the benchmarks for pretraining and finetuning. Finally, major challenges, gaps, and potential research topics are explored. A constantly-updated paperlist related to our survey is maintained at https://github.com/marslanm/multimodality-representation-learning.

Guanzheng Chen, Xin Li, Zaiqiao Meng et al.

Transformer-based Large Language Models (LLMs) are pioneering advances in many natural language processing tasks, however, their exceptional capabilities are restricted within the preset context window of Transformer. Position Embedding (PE) scaling methods, while effective in extending the context window to a specific length, demonstrate either notable limitations in their extrapolation abilities or sacrificing partial performance within the context window. Length extrapolation methods, although theoretically capable of extending the context window beyond the training sequence length, often underperform in practical long-context applications. To address these challenges, we propose Continuous Length EXtrapolation (CLEX) for LLMs. We generalise the PE scaling approaches to model the continuous dynamics by ordinary differential equations over the length scaling factor, thereby overcoming the constraints of current PE scaling methods designed for specific lengths. Moreover, by extending the dynamics to desired context lengths beyond the training sequence length, CLEX facilitates the length extrapolation with impressive performance in practical tasks. We demonstrate that CLEX can be seamlessly incorporated into LLMs equipped with Rotary Position Embedding, such as LLaMA and GPT-NeoX, with negligible impact on training and inference latency. Experimental results reveal that CLEX can effectively extend the context window to over 4x or almost 8x training length, with no deterioration in performance. Furthermore, when evaluated on the practical LongBench benchmark, our model trained on a 4k length exhibits competitive performance against state-of-the-art open-source models trained on context lengths up to 32k. Our code is available at https://github.com/DAMO-NLP-SG/CLEX.

Jiahang Cao, Jinyuan Fang, Zaiqiao Meng et al.

Knowledge graph embedding (KGE) is an increasingly popular technique that aims to represent entities and relations of knowledge graphs into low-dimensional semantic spaces for a wide spectrum of applications such as link prediction, knowledge reasoning and knowledge completion. In this paper, we provide a systematic review of existing KGE techniques based on representation spaces. Particularly, we build a fine-grained classification to categorise the models based on three mathematical perspectives of the representation spaces: (1) Algebraic perspective, (2) Geometric perspective, and (3) Analytical perspective. We introduce the rigorous definitions of fundamental mathematical spaces before diving into KGE models and their mathematical properties. We further discuss different KGE methods over the three categories, as well as summarise how spatial advantages work over different embedding needs. By collating the experimental results from downstream tasks, we also explore the advantages of mathematical space in different scenarios and the reasons behind them. We further state some promising research directions from a representation space perspective, with which we hope to inspire researchers to design their KGE models as well as their related applications with more consideration of their mathematical space properties.

Ying Wang, Preslav Nakov, Shangsong Liang

Learning to rank (LTR) is one of the core tasks in Machine Learning. Traditional LTR models have made great progress, but nearly all of them are implemented from discriminative perspective. In this paper, we aim at addressing LTR from a novel perspective, i.e., by a deep generative model. Specifically, we propose a novel denoise rank model, DenoiseRank, which noises the relevant labels in the diffusion process and denoises them on the query documents in the reverse process to accurately predict their distribution. Our model is the first to address traditional LTR from generative perspective and is a diffusion method for LTR. Our extensive experiments on benchmark datasets demonstrated the effectiveness of DenoiseRank, and we believe it provides a benchmark for generative LTR task.

Peng Liao, Peijia Zheng, Lingbo Li et al.

Offline preference optimization methods, such as Direct Preference Optimization (DPO), offer significant advantages in aligning Large Language Models (LLMs) with human values. However, achieving optimal performance with these methods typically involves additional hyperparameter tuning, resulting in substantial time overhead. Although prior work has proposed a range of improvements, these methods remain limited in effectiveness and have not fully eliminated reliance on hyperparameter tuning. In this work, we propose RMiPO, a lightweight and efficient framework for offline preference optimization. RMiPO leverages intrinsic Response-level Mutual information for Preference Optimization with hyperparameter modulation, dynamically decoupling preference contributions at negligible additional computational cost. Extensive experimental results demonstrate that RMiPO achieves consistently superior performance over existing methods while reducing training overhead by more than 15\%. Our code is available at https://github.com/liavonpenn/rmipo.

Teng Xiao, Yige Yuan, Zhengyu Chen et al.

Existing preference optimization objectives for language model alignment require additional hyperparameters that must be extensively tuned to achieve optimal performance, increasing both the complexity and time required for fine-tuning large language models. In this paper, we propose a simple yet effective hyperparameter-free preference optimization algorithm for alignment. We observe that promising performance can be achieved simply by optimizing inverse perplexity, which is calculated as the inverse of the exponentiated average log-likelihood of the chosen and rejected responses in the preference dataset. The resulting simple learning objective, SimPER, is easy to implement and eliminates the need for expensive hyperparameter tuning and a reference model, making it both computationally and memory efficient. Extensive experiments on widely used real-world benchmarks, including MT-Bench, AlpacaEval 2, and 10 key benchmarks of the Open LLM Leaderboard with 5 base models, demonstrate that SimPER consistently and significantly outperforms existing approaches-even without any hyperparameters or a reference model . For example, despite its simplicity, SimPER outperforms state-of-the-art methods by up to 5.7 points on AlpacaEval 2 and achieves the highest average ranking across 10 benchmarks on the Open LLM Leaderboard. The source code for SimPER is publicly available at: https://github.com/tengxiao1/SimPER.

Jiyong Li, Dilshod Azizov, Yang Li et al.

Recently, because of the high-quality representations of contrastive learning methods, rehearsal-based contrastive continual learning has been proposed to explore how to continually learn transferable representation embeddings to avoid the catastrophic forgetting issue in traditional continual settings. Based on this framework, we propose Contrastive Continual Learning via Importance Sampling (CCLIS) to preserve knowledge by recovering previous data distributions with a new strategy for Replay Buffer Selection (RBS), which minimize estimated variance to save hard negative samples for representation learning with high quality. Furthermore, we present the Prototype-instance Relation Distillation (PRD) loss, a technique designed to maintain the relationship between prototypes and sample representations using a self-distillation process. Experiments on standard continual learning benchmarks reveal that our method notably outperforms existing baselines in terms of knowledge preservation and thereby effectively counteracts catastrophic forgetting in online contexts. The code is available at https://github.com/lijy373/CCLIS.

Jinpeng Wang, Bin Chen, Qiang Zhang et al.

Deep quantization methods have shown high efficiency on large-scale image retrieval. However, current models heavily rely on ground-truth information, hindering the application of quantization in label-hungry scenarios. A more realistic demand is to learn from inexhaustible uploaded images that are associated with informal tags provided by amateur users. Though such sketchy tags do not obviously reveal the labels, they actually contain useful semantic information for supervising deep quantization. To this end, we propose Weakly-Supervised Deep Hyperspherical Quantization (WSDHQ), which is the first work to learn deep quantization from weakly tagged images. Specifically, 1) we use word embeddings to represent the tags and enhance their semantic information based on a tag correlation graph. 2) To better preserve semantic information in quantization codes and reduce quantization error, we jointly learn semantics-preserving embeddings and supervised quantizer on hypersphere by employing a well-designed fusion layer and tailor-made loss functions. Extensive experiments show that WSDHQ can achieve state-of-art performance on weakly-supervised compact coding. Code is available at https://github.com/gimpong/AAAI21-WSDHQ.

Peng Liao, Shangsong Liang, Lin Chen et al.

Inertial Measurement Unit (IMU)-based Human Activity Recognition (HAR) aims to interpret and classify user behaviors from temporal motion signals. Recently, deep learning frameworks have advanced this task by learning and extracting discriminative spatiotemporal representations, significantly improving recognition performance. However, IMU-based HAR still faces several critical challenges, particularly limited training samples and static knowledge utilization, both of which severely hinder its large-scale deployment. In this paper, we introduce MoRA, the first Retrieval-Augmented Module specifically designed for motion series. It can be flexibly integrated into any existing HAR model, enhancing recognition performance while maintaining inference efficiency. To address issues such as information redundancy in retrieval results and rigid fusion strategies, we propose an uncertainty-adaptive fusion unit within MoRA. This unit leverages previous physical knowledge from IMU signals to dynamically adjust the fusion strategy between original outputs and retrieved information, enabling more robust recognition. Extensive experiments on ten real-world datasets demonstrate that MoRA significantly improves the performance of existing IMU-based HAR models, consistently delivering stable and effective gains. The source code of MoRA is available at: https://github.com/liavonpenn/mora.

Tianjun Yao, Yiongxu Wang, Kun Zhang et al.

Graph neural networks (GNNs) have become the \textit{de facto} standard for representational learning in graphs, and have achieved state-of-the-art performance in many graph-related tasks; however, it has been shown that the expressive power of standard GNNs are equivalent maximally to 1-dimensional Weisfeiler-Lehman (1-WL) Test. Recently, there is a line of works aiming to enhance the expressive power of graph neural networks. One line of such works aim at developing $K$-hop message-passing GNNs where node representation is updated by aggregating information from not only direct neighbors but all neighbors within $K$-hop of the node. Another line of works leverages subgraph information to enhance the expressive power which is proven to be strictly more powerful than 1-WL test. In this work, we discuss the limitation of $K$-hop message-passing GNNs and propose \textit{substructure encoding function} to uplift the expressive power of any $K$-hop message-passing GNN. We further inject contextualized substructure information to enhance the expressiveness of $K$-hop message-passing GNNs. Our method is provably more powerful than previous works on $K$-hop graph neural networks and 1-WL subgraph GNNs, which is a specific type of subgraph based GNN models, and not less powerful than 3-WL. Empirically, our proposed method set new state-of-the-art performance or achieves comparable performance for a variety of datasets. Our code is available at \url{https://github.com/tianyao-aka/Expresive_K_hop_GNNs}.

Guoming Li, Jian Yang, Shangsong Liang

Approximation-based spectral graph neural networks, which construct graph filters with function approximation, have shown substantial performance in graph learning tasks. Despite their great success, existing works primarily employ polynomial approximation to construct the filters, whereas another superior option, namely ration approximation, remains underexplored. Although a handful of prior works have attempted to deploy the rational approximation, their implementations often involve intensive computational demands or still resort to polynomial approximations, hindering full potential of the rational graph filters. To address the issues, this paper introduces ERGNN, a novel spectral GNN with explicitly-optimized rational filter. ERGNN adopts a unique two-step framework that sequentially applies the numerator filter and the denominator filter to the input signals, thus streamlining the model paradigm while enabling explicit optimization of both numerator and denominator of the rational filter. Extensive experiments validate the superiority of ERGNN over state-of-the-art methods, establishing it as a practical solution for deploying rational-based GNNs.

Yingxu Wang, Nan Yin, Mingyan Xiao et al.

Graph Neural Networks (GNNs) with equivariant properties have achieved significant success in modeling complex dynamic systems and molecular properties. However, their expressiveness ability is limited by: (1) Existing methods often overlook the over-smoothing issue caused by traditional GNN models, as well as the gradient explosion or vanishing problems in deep GNNs. (2) Most models operate on first-order information, neglecting that the real world often consists of second-order systems, which further limits the model's representation capabilities. To address these issues, we propose the \textbf{Du}al \textbf{S}econd-order \textbf{E}quivariant \textbf{G}raph \textbf{O}rdinary Differential Equation (\method{}) for equivariant representation. Specifically, \method{} apply the dual second-order equivariant graph ordinary differential equations (Graph ODEs) on graph embeddings and node coordinates, simultaneously. Theoretically, we first prove that \method{} maintains the equivariant property. Furthermore, we provide theoretical insights showing that \method{} effectively alleviates the over-smoothing problem in both feature representation and coordinate update. Additionally, we demonstrate that the proposed \method{} mitigates the exploding and vanishing gradients problem, facilitating the training of deep multi-layer GNNs. Extensive experiments on benchmark datasets validate the superiority of the proposed \method{} compared to baselines.

Guoming Li, Jian Yang, Shangsong Liang et al.

Spectral Graph Neural Networks (GNNs) have achieved tremendous success in graph learning. As an essential part of spectral GNNs, spectral graph convolution extracts crucial frequency information in graph data, leading to superior performance of spectral GNNs in downstream tasks. However, in this paper, we show that existing spectral GNNs remain critical drawbacks in performing the spectral graph convolution. Specifically, considering the spectral graph convolution as a construction operation towards target output, we prove that existing popular convolution paradigms cannot construct the target output with mild conditions on input graph signals, causing spectral GNNs to fall into suboptimal solutions. To address the issues, we rethink the spectral graph convolution from a more general two-dimensional (2-D) signal convolution perspective and propose a new convolution paradigm, named 2-D graph convolution. We prove that 2-D graph convolution unifies existing graph convolution paradigms, and is capable to construct arbitrary target output. Based on the proposed 2-D graph convolution, we further propose ChebNet2D, an efficient and effective GNN implementation of 2-D graph convolution through applying Chebyshev interpolation. Extensive experiments on benchmark datasets demonstrate both effectiveness and efficiency of the ChebNet2D.

Junjian Lu, Siwei Liu, Dmitrii Kobylianski et al.

In high-energy physics, particles produced in collision events decay in a format of a hierarchical tree structure, where only the final decay products can be observed using detectors. However, the large combinatorial space of possible tree structures makes it challenging to recover the actual decay process given a set of final particles. To better analyse the hierarchical tree structure, we propose a graph-based deep learning model to infer the tree structure to reconstruct collision events. In particular, we use a compact matrix representation termed as lowest common ancestor generations (LCAG) matrix, to encode the particle decay tree structure. Then, we introduce a perturbative augmentation technique applied to node features, aiming to mimic experimental uncertainties and increase data diversity. We further propose a supervised graph contrastive learning algorithm to utilize the information of inter-particle relations from multiple decay processes. Extensive experiments show that our proposed supervised graph contrastive learning with perturbative augmentation (PASCL) method outperforms state-of-the-art baseline models on an existing physics-based dataset, significantly improving the reconstruction accuracy. This method provides a more effective training strategy for models with the same parameters and makes way for more accurate and efficient high-energy particle physics data analysis.

Muhammad Arslan Manzoor, Ruihong Zeng, Dilshod Azizov et al.

In the current era of rapidly growing digital data, evaluating the political bias and factuality of news outlets has become more important for seeking reliable information online. In this work, we study the classification problem of profiling news media from the lens of political bias and factuality. Traditional profiling methods, such as Pre-trained Language Models (PLMs) and Graph Neural Networks (GNNs) have shown promising results, but they face notable challenges. PLMs focus solely on textual features, causing them to overlook the complex relationships between entities, while GNNs often struggle with media graphs containing disconnected components and insufficient labels. To address these limitations, we propose MediaGraphMind (MGM), an effective solution within a variational Expectation-Maximization (EM) framework. Instead of relying on limited neighboring nodes, MGM leverages features, structural patterns, and label information from globally similar nodes. Such a framework not only enables GNNs to capture long-range dependencies for learning expressive node representations but also enhances PLMs by integrating structural information and therefore improving the performance of both models. The extensive experiments demonstrate the effectiveness of the proposed framework and achieve new state-of-the-art results. Further, we share our repository1 which contains the dataset, code, and documentation

Guoming Li, Jian Yang, Shangsong Liang et al.

Spectral graph neural networks are proposed to harness spectral information inherent in graph-structured data through the application of polynomial-defined graph filters, recently achieving notable success in graph-based web applications. Existing studies reveal that various polynomial choices greatly impact spectral GNN performance, underscoring the importance of polynomial selection. However, this selection process remains a critical and unresolved challenge. Although prior work suggests a connection between the approximation capabilities of polynomials and the efficacy of spectral GNNs, there is a lack of theoretical insights into this relationship, rendering polynomial selection a largely heuristic process. To address the issue, this paper examines polynomial selection from an error-sum of function slices perspective. Inspired by the conventional signal decomposition, we represent graph filters as a sum of disjoint function slices. Building on this, we then bridge the polynomial capability and spectral GNN efficacy by proving that the construction error of graph convolution layer is bounded by the sum of polynomial approximation errors on function slices. This result leads us to develop an advanced filter based on trigonometric polynomials, a widely adopted option for approximating narrow signal slices. The proposed filter remains provable parameter efficiency, with a novel Taylor-based parameter decomposition that achieves streamlined, effective implementation. With this foundation, we propose TFGNN, a scalable spectral GNN operating in a decoupled paradigm. We validate the efficacy of TFGNN via benchmark node classification tasks, along with an example graph anomaly detection application to show its practical utility.

Ruiyan Qi, Congding Wen, Weibo Zhou et al.

Evaluating large language models (LLMs) in specific domain like tourism remains challenging due to the prohibitive cost of annotated benchmarks and persistent issues like hallucinations. We propose $\textbf{L}$able-Free $\textbf{E}$valuation of LLM on $\textbf{T}$ourism using Expert $\textbf{T}$ree-$\textbf{o}$f-$\textbf{T}$hought (LETToT), a framework that leverages expert-derived reasoning structures-instead of labeled data-to access LLMs in tourism. First, we iteratively refine and validate hierarchical ToT components through alignment with generic quality dimensions and expert feedback. Results demonstrate the effectiveness of our systematically optimized expert ToT with 4.99-14.15\% relative quality gains over baselines. Second, we apply LETToT's optimized expert ToT to evaluate models of varying scales (32B-671B parameters), revealing: (1) Scaling laws persist in specialized domains (DeepSeek-V3 leads), yet reasoning-enhanced smaller models (e.g., DeepSeek-R1-Distill-Llama-70B) close this gap; (2) For sub-72B models, explicit reasoning architectures outperform counterparts in accuracy and conciseness ($p<0.05$). Our work established a scalable, label-free paradigm for domain-specific LLM evaluation, offering a robust alternative to conventional annotated benchmarks.

Weibo Zhou, Lingbo Li, Shangsong Liang

The scarcity and high cost of high-quality question-answering (QA) datasets hinder supervised fine-tuning (SFT) for domain-specific large language models (LLMs). To address this, we introduce D-SCoRE, a training-free pipeline that utilizes LLMs and prompt engineering to produce diverse, high-quality QA datasets from arbitrary textual sources. D-SCoRE integrates $\textbf{D}$ocument-centric processing, $\textbf{S}$egmentation, $\textbf{Co}$T $\textbf{R}$easoning, and structured $\textbf{E}$xport to generate QA-COT datasets tailored for domain-aware SFT. Multi-dimensional control mechanisms, such as semantic role transformation, question type balancing, and counterfactual materials, enhance diversity and relevance, overcoming limitations of existing QA generation. LLMs fine-tuned on D-SCoRE-generated QA datasets, and human-annotated QA datasets (SQuAD, Covid-QA) are evaluated on SQuADShifts and Covid-QA test sets, with D-SCoRE outperforming across most domains. D-SCoRE generates six QA-CoT pairs with four-option counterfactual materials per 100-200-word text in 90 seconds using an 8B LLM on consumer-grade hardware. Its simplicity and scalability enable efficient QA generation and high-performance fine-tuning across domains.

Jiawei Gu, Shangsong Liang

Effective decision-making in Large Language Models (LLMs) is essential for handling intricate tasks. However, existing approaches prioritize performance but often overlook the balance between effectiveness and computational cost. To address this, we first introduce the 3E Criteria to systematically assess the cost-effectiveness of search strategies, revealing that existing methods often trade significant efficiency for marginal performance gains. To improve LLM decision-making while maintaining efficiency, we propose the Speculative Reward Model (SRM), a plug-and-play framework that seamlessly integrates with existing search strategies. Specifically, SRM employs an external reward assigner to predict optimal actions, reducing reliance on LLMs' internal self-evaluation. And a speculative verification mechanism is used to prune suboptimal choices and guide the search toward more promising steps. We evaluate SRM on several complex decision-making tasks including mathematical reasoning, planning and numerical reasoning in specialized domains. Experimental results show that SRM reduces costs to 1/10 of the original search framework on average while maintaining effectiveness.

Dilshod Azizov, Muhammad Arslan Manzoor, Velibor Bojkovic et al.

Deep learning has fundamentally reshaped the landscape of artificial intelligence over the past decade, enabling remarkable achievements across diverse domains. At the heart of these developments lie multi-layered neural network architectures that excel at automatic feature extraction, leading to significant improvements in machine learning tasks. To demystify these advances and offer accessible guidance, we present a comprehensive overview of the most influential deep learning algorithms selected through a broad-based survey of the field. Our discussion centers on pivotal architectures, including Residual Networks, Transformers, Generative Adversarial Networks, Variational Autoencoders, Graph Neural Networks, Contrastive Language-Image Pre-training, and Diffusion models. We detail their historical context, highlight their mathematical foundations and algorithmic principles, and examine subsequent variants, extensions, and practical considerations such as training methodologies, normalization techniques, and learning rate schedules. Beyond historical and technical insights, we also address their applications, challenges, and potential research directions. This survey aims to serve as a practical manual for both newcomers seeking an entry point into cutting-edge deep learning methods and experienced researchers transitioning into this rapidly evolving domain.

Guanzheng Chen, Fangyu Liu, Zaiqiao Meng et al.

Parameter-Efficient Tuning (PETuning) methods have been deemed by many as the new paradigm for using pretrained language models (PLMs). By tuning just a fraction amount of parameters comparing to full model finetuning, PETuning methods claim to have achieved performance on par with or even better than finetuning. In this work, we take a step back and re-examine these PETuning methods by conducting the first comprehensive investigation into the training and evaluation of them. We found the problematic validation and testing practice in current studies, when accompanied by the instability nature of PETuning methods, has led to unreliable conclusions. When being compared under a truly fair evaluation protocol, PETuning cannot yield consistently competitive performance while finetuning remains to be the best-performing method in medium- and high-resource settings. We delve deeper into the cause of the instability and observed that the number of trainable parameters and training iterations are two main factors: reducing trainable parameters and prolonging training iterations may lead to higher stability in PETuning methods.

Lu Yu, Shichao Pei, Chuxu Zhang et al.

Pairwise ranking models have been widely used to address recommendation problems. The basic idea is to learn the rank of users' preferred items through separating items into \emph{positive} samples if user-item interactions exist, and \emph{negative} samples otherwise. Due to the limited number of observable interactions, pairwise ranking models face serious \emph{class-imbalance} issues. Our theoretical analysis shows that current sampling-based methods cause the vertex-level imbalance problem, which makes the norm of learned item embeddings towards infinite after a certain training iterations, and consequently results in vanishing gradient and affects the model inference results. We thus propose an efficient \emph{\underline{Vi}tal \underline{N}egative \underline{S}ampler} (VINS) to alleviate the class-imbalance issue for pairwise ranking model, in particular for deep learning models optimized by gradient methods. The core of VINS is a bias sampler with reject probability that will tend to accept a negative candidate with a larger degree weight than the given positive item. Evaluation results on several real datasets demonstrate that the proposed sampling method speeds up the training procedure 30\% to 50\% for ranking models ranging from shallow to deep, while maintaining and even improving the quality of ranking results in top-N item recommendation.

Zaiqiao Meng, Shangsong Liang, Jinyuan Fang et al.

Deep generative models (DGMs) have achieved remarkable advances. Semi-supervised variational auto-encoders (SVAE) as a classical DGM offer a principled framework to effectively generalize from small labelled data to large unlabelled ones, but it is difficult to incorporate rich unstructured relationships within the multiple heterogeneous entities. In this paper, to deal with the problem, we present a semi-supervised co-embedding model for attributed networks (SCAN) based on the generalized SVAE for heterogeneous data, which collaboratively learns low-dimensional vector representations of both nodes and attributes for partially labelled attributed networks semi-supervisedly. The node and attribute embeddings obtained in a unified manner by our SCAN can benefit for capturing not only the proximities between nodes but also the affinities between nodes and attributes. Moreover, our model also trains a discriminative network to learn the label predictive distribution of nodes. Experimental results on real-world networks demonstrate that our model yields excellent performance in a number of applications such as attribute inference, user profiling and node classification compared to the state-of-the-art baselines.

Qiang Zhang, Shangsong Liang, Emine Yilmaz

This paper proposes a variational self-attention model (VSAM) that employs variational inference to derive self-attention. We model the self-attention vector as random variables by imposing a probabilistic distribution. The self-attention mechanism summarizes source information as an attention vector by weighted sum, where the weights are a learned probabilistic distribution. Compared with conventional deterministic counterpart, the stochastic units incorporated by VSAM allow multi-modal attention distributions. Furthermore, by marginalizing over the latent variables, VSAM is more robust against overfitting. Experiments on the stance detection task demonstrate the superiority of our method.

Teng Xiao, Shangsong Liang, Hong Shen et al.

Collaborative Filtering (CF) is one of the most used methods for Recommender System. Because of the Bayesian nature and nonlinearity, deep generative models, e.g. Variational Autoencoder (VAE), have been applied into CF task, and have achieved great performance. However, most VAE-based methods suffer from matrix sparsity and consider the prior of users' latent factors to be the same, which leads to poor latent representations of users and items. Additionally, most existing methods model latent factors of users only and but not items, which makes them not be able to recommend items to a new user. To tackle these problems, we propose a Neural Variational Hybrid Collaborative Filtering, NVHCF. Specifically, we consider both the generative processes of users and items, and the prior of latent factors of users and items to be side informationspecific, which enables our model to alleviate matrix sparsity and learn better latent representations of users and items. For inference purpose, we derived a Stochastic Gradient Variational Bayes (SGVB) algorithm to analytically approximate the intractable distributions of latent factors of users and items. Experiments conducted on two large datasets have showed our methods significantly outperform the state-of-the-art CF methods, including the VAE-based methods.

Xisen Jin, Wenqiang Lei, Zhaochun Ren et al.

The task of dialogue generation aims to automatically provide responses given previous utterances. Tracking dialogue states is an important ingredient in dialogue generation for estimating users' intention. However, the \emph{expensive nature of state labeling} and the \emph{weak interpretability} make the dialogue state tracking a challenging problem for both task-oriented and non-task-oriented dialogue generation: For generating responses in task-oriented dialogues, state tracking is usually learned from manually annotated corpora, where the human annotation is expensive for training; for generating responses in non-task-oriented dialogues, most of existing work neglects the explicit state tracking due to the unlimited number of dialogue states. In this paper, we propose the \emph{semi-supervised explicit dialogue state tracker} (SEDST) for neural dialogue generation. To this end, our approach has two core ingredients: \emph{CopyFlowNet} and \emph{posterior regularization}. Specifically, we propose an encoder-decoder architecture, named \emph{CopyFlowNet}, to represent an explicit dialogue state with a probabilistic distribution over the vocabulary space. To optimize the training procedure, we apply a posterior regularization strategy to integrate indirect supervision. Extensive experiments conducted on both task-oriented and non-task-oriented dialogue corpora demonstrate the effectiveness of our proposed model. Moreover, we find that our proposed semi-supervised dialogue state tracker achieves a comparable performance as state-of-the-art supervised learning baselines in state tracking procedure.