Label smoothing is a widely studied regularization technique in machine learning. However, its potential for node classification in graph-structured data, spanning homophilic to heterophilic graphs, remains largely unexplored. We introduce posterior label smoothing, a novel method for transductive node classification that derives soft labels from a posterior distribution conditioned on neighborhood labels. The likelihood and prior distributions are estimated from the global statistics of the graph structure, allowing our approach to adapt naturally to various graph properties. We evaluate our method on 10 benchmark datasets using eight baseline models, demonstrating consistent improvements in classification accuracy. The following analysis demonstrates that soft labels mitigate overfitting during training, leading to better generalization performance, and that pseudo-labeling effectively refines the global label statistics of the graph.

3D skeletal action recognition has emerged as a powerful alternative to traditional RGB and depth-based approaches, offering robustness to environmental variations, computational efficiency, and enhanced privacy. Despite remarkable progress, current research remains fragmented across diverse input representations and lacks evaluation under scenarios that reflect real-world challenges. This paper presents a representation-centric review of supervised skeletal action recognition, systematically categorizing state-of-the-art methods by their input feature types: joint coordinates, bone vectors, motion flows, and extended representations, and analyzing how these choices influence spatiotemporal modeling strategies. Building on the insights from this review, we introduce ANUBIS, a large-scale, challenging dataset designed to address critical gaps in existing benchmarks. ANUBIS incorporates multi-view recordings with back-view perspectives, complex multi-person interactions, fine-grained and violent actions, and contemporary social behaviors. We benchmark a diverse set of state-of-the-art models on ANUBIS and conduct an in-depth analysis of how different feature types affect recognition performance across 102 action categories. Our results show strong action-feature dependencies, highlight the limitations of naïve multi-representational fusion, and point toward the need for task-aware, semantically aligned integration strategies. This work offers both a comprehensive foundation and a practical benchmarking resource, aiming to guide the next generation of robust, generalizable skeleton-based action recognition systems for complex real-world scenarios. The dataset, benchmarking framework, and code are available at https://yliu1082.github.io/ANUBIS/ .

Personalizing large language models (LLMs) is important for aligning outputs with diverse user preferences, yet existing methods struggle with flexibility and generalization.We propose CoPL (Collaborative Preference Learning), a graph-based collaborative filtering framework that models user-response relationships to enhance preference estimation, particularly in sparse annotation settings.By integrating a mixture of LoRA experts, CoPL efficiently fine-tunes LLMs while dynamically balancing shared and user-specific preferences.Additionally, an optimization-free adaptation strategy enables generalization to unseen users without fine-tuning.Experiments on TL;DR, UltraFeedback-P, and PersonalLLM datasets demonstrate that CoPL outperforms existing personalized reward models, effectively capturing both common and controversial preferences, making it a scalable solution for personalized LLM alignment.The code is available at https://github.com/ml-postech/CoPL.

Expressivity and generalization are two critical aspects of graph neural networks (GNNs). While significant progress has been made in studying the expressivity of GNNs, much less is known about their generalization capabilities, particularly when dealing with the inherent complexity of graph-structured data. In this work, we address the intricate relationship between expressivity and generalization in GNNs. Theoretical studies conjecture a trade-off between the two: highly expressive models risk overfitting, while those focused on generalization may sacrifice expressivity. However, empirical evidence often contradicts this assumption, with expressive GNNs frequently demonstrating strong generalization. We explore this contradiction by introducing a novel framework that connects GNN generalization to the variance in graph structures they can capture. This leads us to propose a $k$-variance margin-based generalization bound that characterizes the structural properties of graph embeddings in terms of their upper-bounded expressive power. Our analysis does not rely on specific GNN architectures, making it broadly applicable across GNN models. We further uncover a trade-off between intra-class concentration and inter-class separation, both of which are crucial for effective generalization. Through case studies and experiments on real-world datasets, we demonstrate that our theoretical findings align with empirical results, offering a deeper understanding of how expressivity can enhance GNN generalization.

Deep learning-based Structure-based drug design aims to generate ligand molecules with desirable properties for protein targets. While existing models have demonstrated competitive performance in generating ligand molecules, they primarily focus on learning the chemical distribution of training datasets, often lacking effective steerability to ensure the desired chemical quality of generated molecules. To address this issue, we propose a multi-reward optimization framework that fine-tunes generative models for attributes, such as binding affinity, validity, and drug-likeness, together. Specifically, we derive direct preference optimization for a Bayesian flow network, used as a backbone for molecule generation, and integrate a reward normalization scheme to adopt multiple objectives. Experimental results show that our method generates more realistic ligands than baseline models while achieving higher binding affinity, expanding the Pareto front empirically observed in previous studies.

Graph Neural Networks (GNNs) have achieved state-of-the-art performance in node classification tasks but struggle with label noise in real-world data.Existing studies on graph learning with label noise commonly rely on class-dependent label noise, overlooking the complexities of instance-dependent noise and falling short of capturing real-world corruption patterns.We introduce BeGIN (Benchmarking for Graphs with Instance-dependent Noise), a new benchmark that provides realistic graph datasets with various noise types and comprehensively evaluates noise-handling strategies across GNN architectures, noisy label detection, and noise-robust learning.To simulate instance-dependent corruptions, BeGIN introduces algorithmic methods and LLM-based simulations.Our experiments reveal the challenges of instance-dependent noise, particularly LLM-based corruption, and underscore the importance of node-specific parameterization to enhance GNN robustness.By comprehensively evaluating noise-handling strategies, BeGIN provides insights into their effectiveness, efficiency, and key performance factors.We expect that BeGIN will serve as a valuable resource for advancing research on label noise in graphs and fostering the development of robust GNN training methods.The code is available at https://github.com/kimsu55/BeGIN.

Understanding how individual edges influence the behavior of graph neural networks (GNNs) is essential for improving their interpretability and robustness. Graph influence functions have emerged as promising tools to efficiently estimate the effects of edge deletions without retraining. However, existing influence prediction methods rely on strict convexity assumptions, exclusively consider the influence of edge deletions while disregarding edge insertions, and fail to capture changes in message propagation caused by these modifications. In this work, we propose a proximal Bregman response function specifically tailored for GNNs, relaxing the convexity requirement and enabling accurate influence prediction for standard neural network architectures. Furthermore, our method explicitly accounts for message propagation effects and extends influence prediction to both edge deletions and insertions in a principled way. Experiments with real-world datasets demonstrate accurate influence predictions for different characteristics of GNNs. We further demonstrate that the influence function is versatile in applications such as graph rewiring and adversarial attacks.

Most existing graph neural networks (GNNs) learn node embeddings using the framework of message passing and aggregation. Such GNNs are incapable of learning relative positions between graph nodes within a graph. To empower GNNs with the awareness of node positions, some nodes are set as anchors. Then, using the distances from a node to the anchors, GNNs can infer relative positions between nodes. However, position-aware GNNs (P-GNNs) arbitrarily select anchors, leading to compromising position awareness and feature extraction. To eliminate this compromise, we demonstrate that selecting evenly distributed and asymmetric anchors is essential. On the other hand, we show that choosing anchors that can aggregate embeddings of all the nodes within a graph is NP-complete. Therefore, devising efficient optimal algorithms in a deterministic approach is practically not feasible. To ensure position awareness and bypass NP-completeness, we propose position-sensing GNNs (PSGNNs), learning how to choose anchors in a backpropagatable fashion. Experiments verify the effectiveness of PSGNNs against state-of-the-art GNNs, substantially improving performance on various synthetic and real-world graph datasets while enjoying stable scalability. Specifically, PSGNNs on average boost area under the curve (AUC) more than 14% for pairwise node classification and 18% for link prediction over the existing state-of-the-art position-aware methods. Our source code is publicly available at: https://github.com/ZhenyueQin/PSGNN.

We tackle the problem of feature unlearning from a pre-trained image generative model: GANs and VAEs. Unlike a common unlearning task where an unlearning target is a subset of the training set, we aim to unlearn a specific feature, such as hairstyle from facial images, from the pre-trained generative models. As the target feature is only presented in a local region of an image, unlearning the entire image from the pre-trained model may result in losing other details in the remaining region of the image. To specify which features to unlearn, we collect randomly generated images that contain the target features. We then identify a latent representation corresponding to the target feature and then use the representation to fine-tune the pre-trained model. Through experiments on MNIST, CelebA, and FFHQ datasets, we show that target features are successfully removed while keeping the fidelity of the original models. Further experiments with an adversarial attack show that the unlearned model is more robust under the presence of malicious parties.

Generating graphs from a target distribution is a significant challenge across many domains, including drug discovery and social network analysis. In this work, we introduce a novel graph generation method leveraging $K^2$ representation, originally designed for lossless graph compression. The $K^2$ representation enables compact generation while concurrently capturing an inherent hierarchical structure of a graph. In addition, we make contributions by (1) presenting a sequential $K^2$ representation that incorporates pruning, flattening, and tokenization processes and (2) introducing a Transformer-based architecture designed to generate the sequence by incorporating a specialized tree positional encoding scheme. Finally, we extensively evaluate our algorithm on four general and two molecular graph datasets to confirm its superiority for graph generation.

Graph Neural Network (GNN) resembles the diffusion process, leading to the over-smoothing of learned representations when stacking many layers. Hence, the reverse process of message passing can produce the distinguishable node representations by inverting the forward message propagation. The distinguishable representations can help us to better classify neighboring nodes with different labels, such as in heterophilic graphs. In this work, we apply the design principle of the reverse process to the three variants of the GNNs. Through the experiments on heterophilic graph data, where adjacent nodes need to have different representations for successful classification, we show that the reverse process significantly improves the prediction performance in many cases. Additional analysis reveals that the reverse mechanism can mitigate the over-smoothing over hundreds of layers. Our code is available at https://github.com/ml-postech/reverse-gnn.

We consider the problem of machine unlearning to erase the impact of a target dataset, used in training but incorrect or sensitive, from a trained model. It has been often presumed that every data sample to erase or remain is entirely identifiable and thus clarifies the desired model behavior after unlearning. However, such a flawless identification can be infeasible in practice. We pose a further realistic yet challenging scenario, referred to as few-shot unlearning, where only a few samples of target data are provided while aiming at achieving the underlying intention (e.g., correcting mislabels, countering a certain privacy attack, or specifying nothing) behind the full target dataset. We then devise a few-shot unlearning method including a new model inversion technique, specialized for unlearning scenarios, to retrieve a proxy of the training dataset from the trained model if needed. We demonstrate that our method using only a tiny subset of target data can achieve similar performance to the state-of-the-art methods with full access to target data. Our code and results are available at https://github.com/ml-postech/Few-shot-Unlearning.

Skeleton sequences are lightweight and compact and thus are ideal candidates for action recognition on edge devices. Recent skeleton-based action recognition methods extract features from 3-D joint coordinates as spatial-temporal cues, using these representations in a graph neural network for feature fusion to boost recognition performance. The use of first- and second-order features, that is, joint and bone representations, has led to high accuracy. Nonetheless, many models are still confused by actions that have similar motion trajectories. To address these issues, we propose fusing higher-order features in the form of angular encoding (AGE) into modern architectures to robustly capture the relationships between joints and body parts. This simple fusion with popular spatial-temporal graph neural networks achieves new state-of-the-art accuracy in two large benchmarks, including NTU60 and NTU120, while employing fewer parameters and reduced run time. Our source code is publicly available at: https://github.com/ZhenyueQin/Angular-Skeleton-Encoding.

While a growing body of literature has been studying new Graph Neural Networks (GNNs) that work on both homophilic and heterophilic graphs, little has been done on adapting classical GNNs to less-homophilic graphs. Although the ability to handle less-homophilic graphs is restricted, classical GNNs still stand out in several nice properties such as efficiency, simplicity, and explainability. In this work, we propose a novel graph restructuring method that can be integrated into any type of GNNs, including classical GNNs, to leverage the benefits of existing GNNs while alleviating their limitations. Our contribution is threefold: a) learning the weight of pseudo-eigenvectors for an adaptive spectral clustering that aligns well with known node labels, b) proposing a new density-aware homophilic metric that is robust to label imbalance, and c) reconstructing the adjacency matrix based on the result of adaptive spectral clustering to maximize the homophilic scores. The experimental results show that our graph restructuring method can significantly boost the performance of six classical GNNs by an average of 25% on less-homophilic graphs. The boosted performance is comparable to state-of-the-art methods.

Skeleton-based action recognition attracts practitioners and researchers due to the lightweight, compact nature of datasets. Compared with RGB-video-based action recognition, skeleton-based action recognition is a safer way to protect the privacy of subjects while having competitive recognition performance. However, due to improvements in skeleton recognition algorithms as well as motion and depth sensors, more details of motion characteristics can be preserved in the skeleton dataset, leading to potential privacy leakage. We first train classifiers to categorize private information from skeleton trajectories to investigate the potential privacy leakage from skeleton datasets. Our preliminary experiments show that the gender classifier achieves 87% accuracy on average, and the re-identification classifier achieves 80% accuracy on average with three baseline models: Shift-GCN, MS-G3D, and 2s-AGCN. We propose an anonymization framework based on adversarial learning to protect potential privacy leakage from the skeleton dataset. Experimental results show that an anonymized dataset can reduce the risk of privacy leakage while having marginal effects on action recognition performance even with simple anonymizer architectures. The code used in our experiments is available at https://github.com/ml-postech/Skeleton-anonymization/

Popularity bias is a widespread problem in the field of recommender systems, where popular items tend to dominate recommendation results. In this work, we propose 'Test Time Embedding Normalization' as a simple yet effective strategy for mitigating popularity bias, which surpasses the performance of the previous mitigation approaches by a significant margin. Our approach utilizes the normalized item embedding during the inference stage to control the influence of embedding magnitude, which is highly correlated with item popularity. Through extensive experiments, we show that our method combined with the sampled softmax loss effectively reduces popularity bias compare to previous approaches for bias mitigation. We further investigate the relationship between user and item embeddings and find that the angular similarity between embeddings distinguishes preferable and non-preferable items regardless of their popularity. The analysis explains the mechanism behind the success of our approach in eliminating the impact of popularity bias. Our code is available at https://github.com/ml-postech/TTEN.

We discuss a practical scenario of anomaly detection for industrial sound data where the sound of a target machine is corrupted by not only noise from plant environments but also interference from neighboring machines. This is particularly challenging since the interfering sounds are virtually indistinguishable from the target machine without additional information. To overcome these challenges, we fully exploit the information of machine activity or control that is easy to obtain in the industrial environment, and propose a framework of source separation (SS) followed by anomaly detection (AD), so called SSAD. We note that the proposed SSAD utilizes the activity information for not only AD but also SS. In our experiment based on industrial dataset, we demonstrate that the proposed method using only mixture signal and activity information achieves comparable accuracy with an oracle baseline using clean source signals.

We question the current evaluation practice on diffusion-based purification methods. Diffusion-based purification methods aim to remove adversarial effects from an input data point at test time. The approach gains increasing attention as an alternative to adversarial training due to the disentangling between training and testing. Well-known white-box attacks are often employed to measure the robustness of the purification. However, it is unknown whether these attacks are the most effective for the diffusion-based purification since the attacks are often tailored for adversarial training. We analyze the current practices and provide a new guideline for measuring the robustness of purification methods against adversarial attacks. Based on our analysis, we further propose a new purification strategy improving robustness compared to the current diffusion-based purification methods.

In recent years, there has been a significant amount of research focused on expanding the expressivity of Graph Neural Networks (GNNs) beyond the Weisfeiler-Lehman (1-WL) framework. While many of these studies have yielded advancements in expressivity, they have frequently come at the expense of decreased efficiency or have been restricted to specific types of graphs. In this study, we investigate the expressivity of GNNs from the perspective of graph search. Specifically, we propose a new vertex colouring scheme and demonstrate that classical search algorithms can efficiently compute graph representations that extend beyond the 1-WL. We show the colouring scheme inherits useful properties from graph search that can help solve problems like graph biconnectivity. Furthermore, we show that under certain conditions, the expressivity of GNNs increases hierarchically with the radius of the search neighbourhood. To further investigate the proposed scheme, we develop a new type of GNN based on two search strategies, breadth-first search and depth-first search, highlighting the graph properties they can capture on top of 1-WL. Our code is available at https://github.com/seanli3/lvc.

We propose a Gaussian manifold variational auto-encoder (GM-VAE) whose latent space consists of a set of Gaussian distributions. It is known that the set of the univariate Gaussian distributions with the Fisher information metric form a hyperbolic space, which we call a Gaussian manifold. To learn the VAE endowed with the Gaussian manifolds, we propose a pseudo-Gaussian manifold normal distribution based on the Kullback-Leibler divergence, a local approximation of the squared Fisher-Rao distance, to define a density over the latent space. We demonstrate the efficacy of GM-VAE on two different tasks: density estimation of image datasets and state representation learning for model-based reinforcement learning. GM-VAE outperforms the other variants of hyperbolic- and Euclidean-VAEs on density estimation tasks and shows competitive performance in model-based reinforcement learning. We observe that our model provides strong numerical stability, addressing a common limitation reported in previous hyperbolic-VAEs. The implementation is available at https://github.com/ml-postech/GM-VAE.

Crowdsourcing systems enable us to collect large-scale dataset, but inherently suffer from noisy labels of low-paid workers. We address the inference and learning problems using such a crowdsourced dataset with noise. Due to the nature of sparsity in crowdsourcing, it is critical to exploit both probabilistic model to capture worker prior and neural network to extract task feature despite risks from wrong prior and overfitted feature in practice. We hence establish a neural-powered Bayesian framework, from which we devise deepMF and deepBP with different choice of variational approximation methods, mean field (MF) and belief propagation (BP), respectively. This provides a unified view of existing methods, which are special cases of deepMF with different priors. In addition, our empirical study suggests that deepBP is a new approach, which is more robust against wrong prior, feature overfitting and extreme workers thanks to the more sophisticated BP than MF.

Deep learning-based symbol detector gains increasing attention due to the simple algorithm design than the traditional model-based algorithms such as Viterbi and BCJR. The supervised learning framework is often employed to train a model, where true symbols are necessary. There are two major limitations in the supervised approaches: a) a model needs to be retrained from scratch when new train symbols come to adapt to a new channel status, and b) the length of the training symbols needs to be longer than a certain threshold to make the model generalize well on unseen symbols. To overcome these challenges, we propose a meta-learning-based self-supervised symbol detector named MetaSSD. Our contribution is two-fold: a) meta-learning helps the model adapt to a new channel environment based on experience with various meta-training environments, and b) self-supervised learning helps the model to use relatively less supervision than the previously suggested learning-based detectors. In experiments, MetaSSD outperforms OFDM-MMSE with noisy channel information and shows comparable results with BCJR. Further ablation studies show the necessity of each component in our framework.

We present a rotated hyperbolic wrapped normal distribution (RoWN), a simple yet effective alteration of a hyperbolic wrapped normal distribution (HWN). The HWN expands the domain of probabilistic modeling from Euclidean to hyperbolic space, where a tree can be embedded with arbitrary low distortion in theory. In this work, we analyze the geometric properties of the diagonal HWN, a standard choice of distribution in probabilistic modeling. The analysis shows that the distribution is inappropriate to represent the data points at the same hierarchy level through their angular distance with the same norm in the Poincar\'e disk model. We then empirically verify the presence of limitations of HWN, and show how RoWN, the proposed distribution, can alleviate the limitations on various hierarchical datasets, including noisy synthetic binary tree, WordNet, and Atari 2600 Breakout. The code is available at https://github.com/ml-postech/RoWN.

Invertible networks have various benefits for image de-noising since they are lightweight, information-lossless, and memory-saving during back-propagation. However, applying invertible models to remove noise is challenging because the input is noisy, and the reversed output is clean, following two different distributions. We propose an invertible denoising network, InvDN, to address this challenge. InvDN transforms the noisy input into a low-resolution clean image and a latent representation containing noise. To discard noise and restore the clean image, InvDN replaces the noisy latent representation with another one sampled from a prior distribution during reversion. The de-noising performance of InvDN is better than all the existing competitive models, achieving a new state-of-the-art result for the SIDD dataset while enjoying less run time. Moreover, the size of InvDN is far smaller, only having 4.2% of the number of parameters compared to the most recently proposed DANet. Further, via manipulating the noisy latent representation, InvDN is also able to generate noise more similar to the original one. Our code is available at: https://github.com/Yang-Liu1082/InvDN.git.

We propose KGdiff, a new interactive visualization tool for social media content focusing on entities and relationships. The core component is a layout algorithm that highlights the differences between two graphs. We apply this algorithm on knowledge graphs consisting of named entities and their relations extracted from text streams over different time periods. The visualization system provides additional information such as the volume and frequency ranking of entities and allows users to select which parts of the graph to visualize interactively. On Twitter and news article collections, KGdiff allows users to compare different data subsets. Results of such comparisons often reveal topical or geographical changes in a discussion. More broadly, graph differences are useful for a wide range of relational data comparison tasks, such as comparing social interaction graphs, identifying changes in user behavior, or discovering differences in graphs from distinct sources, geography, or political stance.

Prediction suffix trees (PST) provide an effective tool for sequence modelling and prediction. Current prediction techniques for PSTs rely on exact matching between the suffix of the current sequence and the previously observed sequence. We present a provably correct algorithm for learning a PST with approximate suffix matching by relaxing the exact matching condition. We then present a self-bounded enhancement of our algorithm where the depth of suffix tree grows automatically in response to the model performance on a training sequence. Through experiments on synthetic datasets as well as three real-world datasets, we show that the approximate matching PST results in better predictive performance than the other variants of PST.

We present a neural sequence model designed specifically for symbolic music. The model is based on a learned edit distance mechanism which generalises a classic recursion from computer science, leading to a neural dynamic program. Repeated motifs are detected by learning the transformations between them. We represent the arising computational dependencies using a novel data structure, the edit tree; this perspective suggests natural approximations which afford the scaling up of our otherwise cubic time algorithm. We demonstrate our model on real and synthetic data; in all cases it out-performs a strong stacked long short-term memory benchmark.

Sequence modeling with neural networks has lead to powerful models of symbolic music data. We address the problem of exploiting these models to reach creative musical goals, by combining with human input. To this end we generalise previous work, which sampled Markovian sequence models under the constraint that the sequence belong to the language of a given finite state machine provided by the human. We consider more expressive non-Markov models, thereby requiring approximate sampling which we provide in the form of an efficient sequential Monte Carlo method. In addition we provide and compare with a beam search strategy for conditional probability maximisation. Our algorithms are capable of convincingly re-harmonising famous musical works. To demonstrate this we provide visualisations, quantitative experiments, a human listening test and audio examples. We find both the sampling and optimisation procedures to be effective, yet complementary in character. For the case of highly permissive constraint sets, we find that sampling is to be preferred due to the overly regular nature of the optimisation based results. The generality of our algorithms permits countless other creative applications.

We investigate the possibility of leveraging side information for improving quality control over crowd-sourced data. We extend the GLAD model, which governs the probability of correct labeling through a logistic function in which worker expertise counteracts item difficulty, by systematically encod- ing different types of side information, including worker in- formation drawn from demographics and personality traits, item information drawn from item genres and content, and contextual information drawn from worker responses and la- beling sessions. Modeling side information allows for better estimation of worker expertise and item difficulty in sparse data situations and accounts for worker biases, leading to bet- ter prediction of posterior true label probabilities. We demon- strate the efficacy of the proposed framework with overall improvements in both the true label prediction and the un- seen worker response prediction based on different combina- tions of the various types of side information across three new crowd-sourcing datasets. In addition, we show the framework exhibits potential of identifying salient side information fea- tures for predicting the correctness of responses without the need of knowing any true label information.

We present an interactive visualisation tool for recommending travel trajectories. This system is based on new machine learning formulations and algorithms for the sequence recommendation problem. The system starts from a map-based overview, taking an interactive query as starting point. It then breaks down contributions from different geographical and user behavior features, and those from individual points-of-interest versus pairs of consecutive points on a route. The system also supports detailed quantitative interrogation by comparing a large number of features for multiple points. Effective trajectory visualisations can potentially benefit a large cohort of online map users and assist their decision-making. More broadly, the design of this system can inform visualisations of other structured prediction tasks, such as for sequences or trees.

We present the hierarchical Dirichlet scaling process (HDSP), a Bayesian nonparametric mixed membership model. The HDSP generalizes the hierarchical Dirichlet process to model the correlation structure between metadata in the corpus and mixture components. We construct the HDSP based on the normalized gamma representation of the Dirichlet process, and this construction allows incorporating a scaling function that controls the membership probabilities of the mixture components. We develop two scaling methods to demonstrate that different modeling assumptions can be expressed in the HDSP. We also derive the corresponding approximate posterior inference algorithms using variational Bayes. Through experiments on datasets of newswire, medical journal articles, conference proceedings, and product reviews, we show that the HDSP results in a better predictive performance than labeled LDA, partially labeled LDA, and author topic model and a better negative review classification performance than the supervised topic model and SVM.

Much of scientific progress stems from previously published findings, but searching through the vast sea of scientific publications is difficult. We often rely on metrics of scholarly authority to find the prominent authors but these authority indices do not differentiate authority based on research topics. We present Latent Topical-Authority Indexing (LTAI) for jointly modeling the topics, citations, and topical authority in a corpus of academic papers. Compared to previous models, LTAI differs in two main aspects. First, it explicitly models the generative process of the citations, rather than treating the citations as given. Second, it models each author’s influence on citations of a paper based on the topics of the cited papers, as well as the citing papers. We fit LTAI into four academic corpora: CORA, Arxiv Physics, PNAS, and Citeseer. We compare the performance of LTAI against various baselines, starting with the latent Dirichlet allocation, to the more advanced models including author-link topic model and dynamic author citation topic model. The results show that LTAI achieves improved accuracy over other similar models when predicting words, citations and authors of publications.

Knowledge graph construction consists of two tasks: extracting information from external resources (knowledge population) and inferring missing information through a statistical analysis on the extracted information (knowledge completion). In many cases, insufficient external resources in the knowledge population hinder the subsequent statistical inference. The gap between these two processes can be reduced by an incremental population approach. We propose a new probabilistic knowledge graph factorisation method that benefits from the path structure of existing knowledge (e.g. syllogism) and enables a common modelling approach to be used for both incremental population and knowledge completion tasks. More specifically, the probabilistic formulation allows us to develop an incremental population algorithm that trades off exploitation-exploration. Experiments on three benchmark datasets show that the balanced exploitation-exploration helps the incremental population, and the additional path structure helps to predict missing information in knowledge completion.

Sporting championships and other media events can induce very strong feelings of co-presence that can change communication patterns within large communities. Live tweeting reactions to media events provide high-resolution data with time-stamps to understand these behavioral dynamics. We employ a computational focus group method to identify a population of 790,744 international Twitter users, and we track their behavior before, during, and after the 2014 FIFA World Cup. We pick, in particular, a set of Twitter users who specified the teams that they are supporting, such that we can identify communities of fans of the teams, as well as the entire community of World Cup fans. The structure, dynamics, and content of communication of these communities of users are analyzed to compare behavior outside of the matches to behavior during the event and to examine behavioral responses across languages. Specifically, the temporal patterns of the tweeting volume, topics, retweet- ing, and mentioning behaviors are analyzed. We find there are similarities in the responses to media events, characteristic changes in activity patterns of users, and substantial differences in linguistic features. These findings have implications for designing more resilient socio-technical systems during crises and developing better models of complex social behavior.

We present the hierarchical Dirichlet scaling process (HDSP), a Bayesian nonparametric mixed membership model for multi-labeled data. We construct the HDSP based on the gamma representation of the hierarchical Dirichlet process (HDP) which allows scaling the mixture components. With such construction, HDSP allocates a latent location to each label and mixture component in a space, and uses the distance between them to guide membership probabilities. We develop a variational Bayes algorithm for the approximate posterior inference of the HDSP. Through experiments on synthetic datasets as well as datasets of newswire, medical journal articles, and Wikipedia, we show that the HDSP results in better predictive performance than HDP, labeled LDA and partially labeled LDA.

Topic models such as latent Dirichlet allocation (LDA) and hierarchical Dirichlet processes (HDP) are simple solutions to discover topics from a set of unannotated documents. While they are simple and popular, a major shortcoming of LDA and HDP is that they do not organize the topics into a hierarchical structure which is naturally found in many datasets. We introduce the recursive Chinese restaurant process (rCRP) and a nonparametric topic model with rCRP as a prior for discovering a hierarchical topic structure with unbounded depth and width. Unlike previous models for discovering topic hierarchies, rCRP allows the documents to be generated from a mixture over the entire set of topics in the hierarchy. We apply rCRP to a corpus of New York Times articles, a dataset of MovieLens ratings, and a set of Wikipedia articles and show the discovered topic hierarchies. We compare the predictive power of rCRP with LDA, HDP, and nested Chinese restaurant process (nCRP) using heldout likelihood to show that rCRP outperforms the others. We suggest two metrics that quantify the characteristics of a topic hierarchy to compare the discovered topic hierarchies of rCRP and nCRP. The results show that rCRP discovers a hierarchy in which the topics become more specialized toward the leaves, and topics in the immediate family exhibit more affinity than topics beyond the immediate family.

We propose a hierarchical nonparametric topic model, based on the hierarchical Dirichlet process (HDP), that accounts for dependencies among the data. The HDP mixture models are useful for discovering an unknown semantic structure (i.e., topics) from a set of unstructured data such as a corpus of documents. For simplicity, HDP makes an exchangeability assumption that any permutation of the data points would result in the same joint probability of the data being generated. This exchangeability assumption poses a problem for some domains where there are clear and strong dependencies among the data. A model that allows for non-exchangeability of data can capture these dependencies and assign higher probabilities to clusters that account for data dependencies, for example, inferring topics that reflect the temporal patterns of the data. Our model incorporates the distance dependent Chinese restaurant process (ddCRP), which clusters data with an inherent bias toward clusters of data points that are near to one another, into a hierarchical construction analogous to the HDP, and we call this new prior the distance dependent Chinese restaurant franchise (ddCRF). When tested with temporal datasets, the ddCRF mixture model shows clear improvements in data fit compared to the HDP in terms of heldout likelihood and complexity. The resulting set of topics shows the sequential emergence and disappearance patterns of topics.