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Sihong Xie

Publications and source records attributed to Sihong Xie.

At least 55 records · Page 3Linked to original sources

Efficient first-order predictor-corrector multiple objective optimization for fair misinformation detection

Multiple-objective optimization (MOO) aims to simultaneously optimize multiple conflicting objectives and has found important applications in machine learning, such as minimizing classification loss and discrepancy in treating different populations for fairness. At optimality, further optimizing one objective will necessarily harm at least another objective, and decision-makers need to comprehensively explore multiple optima (called Pareto front) to pinpoint one final solution. We address the efficiency of finding the Pareto front. First, finding the front from scratch using stochastic multi-gradient descent (SMGD) is expensive with large neural networks and datasets. We propose to explore the Pareto front as a manifold from a few initial optima, based on a predictor-corrector method. Second, for each exploration step, the predictor solves a large-scale linear system that scales quadratically in the number of model parameters and requires one backpropagation to evaluate a second-order Hessian-vector product per iteration of the solver. We propose a Gauss-Newton approximation that only scales linearly, and that requires only first-order inner-product per iteration. This also allows for a choice between the MINRES and conjugate gradient methods when approximately solving the linear system. The innovations make predictor-corrector possible for large networks. Experiments on multi-objective (fairness and accuracy) misinformation detection tasks show that 1) the predictor-corrector method can find Pareto fronts better than or similar to SMGD with less time; and 2) the proposed first-order method does not harm the quality of the Pareto front identified by the second-order method, while further reduce running time.

cs.LG↗

Multi-objective Explanations of GNN Predictions

Graph Neural Network (GNN) has achieved state-of-the-art performance in various high-stake prediction tasks, but multiple layers of aggregations on graphs with irregular structures make GNN a less interpretable model. Prior methods use simpler subgraphs to simulate the full model, or counterfactuals to identify the causes of a prediction. The two families of approaches aim at two distinct objectives, "simulatability" and "counterfactual relevance", but it is not clear how the objectives can jointly influence the human understanding of an explanation. We design a user study to investigate such joint effects and use the findings to design a multi-objective optimization (MOO) algorithm to find Pareto optimal explanations that are well-balanced in simulatability and counterfactual. Since the target model can be of any GNN variants and may not be accessible due to privacy concerns, we design a search algorithm using zeroth-order information without accessing the architecture and parameters of the target model. Quantitative experiments on nine graphs from four applications demonstrate that the Pareto efficient explanations dominate single-objective baselines that use first-order continuous optimization or discrete combinatorial search. The explanations are further evaluated in robustness and sensitivity to show their capability of revealing convincing causes while being cautious about the possible confounders. The diverse dominating counterfactuals can certify the feasibility of algorithmic recourse, that can potentially promote algorithmic fairness where humans are participating in the decision-making using GNN.

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Explaining GNN over Evolving Graphs using Information Flow

Graphs are ubiquitous in many applications, such as social networks, knowledge graphs, smart grids, etc.. Graph neural networks (GNN) are the current state-of-the-art for these applications, and yet remain obscure to humans. Explaining the GNN predictions can add transparency. However, as many graphs are not static but continuously evolving, explaining changes in predictions between two graph snapshots is different but equally important. Prior methods only explain static predictions or generate coarse or irrelevant explanations for dynamic predictions. We define the problem of explaining evolving GNN predictions and propose an axiomatic attribution method to uniquely decompose the change in a prediction to paths on computation graphs. The attribution to many paths involving high-degree nodes is still not interpretable, while simply selecting the top important paths can be suboptimal in approximating the change. We formulate a novel convex optimization problem to optimally select the paths that explain the prediction evolution. Theoretically, we prove that the existing method based on Layer-Relevance-Propagation (LRP) is a special case of the proposed algorithm when an empty graph is compared with. Empirically, on seven graph datasets, with a novel metric designed for evaluating explanations of prediction change, we demonstrate the superiority of the proposed approach over existing methods, including LRP, DeepLIFT, and other path selection methods.

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Self-learn to Explain Siamese Networks Robustly

Learning to compare two objects are essential in applications, such as digital forensics, face recognition, and brain network analysis, especially when labeled data is scarce and imbalanced. As these applications make high-stake decisions and involve societal values like fairness and transparency, it is critical to explain the learned models. We aim to study post-hoc explanations of Siamese networks (SN) widely used in learning to compare. We characterize the instability of gradient-based explanations due to the additional compared object in SN, in contrast to architectures with a single input instance. We propose an optimization framework that derives global invariance from unlabeled data using self-learning to promote the stability of local explanations tailored for specific query-reference pairs. The optimization problems can be solved using gradient descent-ascent (GDA) for constrained optimization, or SGD for KL-divergence regularized unconstrained optimization, with convergence proofs, especially when the objective functions are nonconvex due to the Siamese architecture. Quantitative results and case studies on tabular and graph data from neuroscience and chemical engineering show that the framework respects the self-learned invariance while robustly optimizing the faithfulness and simplicity of the explanation. We further demonstrate the convergence of GDA experimentally.

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Robust Spammer Detection by Nash Reinforcement Learning

Online reviews provide product evaluations for customers to make decisions. Unfortunately, the evaluations can be manipulated using fake reviews ("spams") by professional spammers, who have learned increasingly insidious and powerful spamming strategies by adapting to the deployed detectors. Spamming strategies are hard to capture, as they can be varying quickly along time, different across spammers and target products, and more critically, remained unknown in most cases. Furthermore, most existing detectors focus on detection accuracy, which is not well-aligned with the goal of maintaining the trustworthiness of product evaluations. To address the challenges, we formulate a minimax game where the spammers and spam detectors compete with each other on their practical goals that are not solely based on detection accuracy. Nash equilibria of the game lead to stable detectors that are agnostic to any mixed detection strategies. However, the game has no closed-form solution and is not differentiable to admit the typical gradient-based algorithms. We turn the game into two dependent Markov Decision Processes (MDPs) to allow efficient stochastic optimization based on multi-armed bandit and policy gradient. We experiment on three large review datasets using various state-of-the-art spamming and detection strategies and show that the optimization algorithm can reliably find an equilibrial detector that can robustly and effectively prevent spammers with any mixed spamming strategies from attaining their practical goal. Our code is available at https://github.com/YingtongDou/Nash-Detect.

cs.SI↗

Rigorous Explanation of Inference on Probabilistic Graphical Models

Probabilistic graphical models, such as Markov random fields (MRF), exploit dependencies among random variables to model a rich family of joint probability distributions. Sophisticated inference algorithms, such as belief propagation (BP), can effectively compute the marginal posteriors. Nonetheless, it is still difficult to interpret the inference outcomes for important human decision making. There is no existing method to rigorously attribute the inference outcomes to the contributing factors of the graphical models. Shapley values provide an axiomatic framework, but naively computing or even approximating the values on general graphical models is challenging and less studied. We propose GraphShapley to integrate the decomposability of Shapley values, the structure of MRFs, and the iterative nature of BP inference in a principled way for fast Shapley value computation, that 1) systematically enumerates the important contributions to the Shapley values of the explaining variables without duplicate; 2) incrementally compute the contributions without starting from scratches. We theoretically characterize GraphShapley regarding independence, equal contribution, and additivity. On nine graphs, we demonstrate that GraphShapley provides sensible and practical explanations.

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Scalable Explanation of Inferences on Large Graphs

Probabilistic inferences distill knowledge from graphs to aid human make important decisions. Due to the inherent uncertainty in the model and the complexity of the knowledge, it is desirable to help the end-users understand the inference outcomes. Different from deep or high-dimensional parametric models, the lack of interpretability in graphical models is due to the cyclic and long-range dependencies and the byzantine inference procedures. Prior works did not tackle cycles and make \textit{the} inferences interpretable. To close the gap, we formulate the problem of explaining probabilistic inferences as a constrained cross-entropy minimization problem to find simple subgraphs that faithfully approximate the inferences to be explained. We prove that the optimization is NP-hard, while the objective is not monotonic and submodular to guarantee efficient greedy approximation. We propose a general beam search algorithm to find simple trees to enhance the interpretability and diversity in the explanations, with parallelization and a pruning strategy to allow efficient search on large and dense graphs without hurting faithfulness. We demonstrate superior performance on 10 networks from 4 distinct applications, comparing favorably to other explanation methods. Regarding the usability of the explanation, we visualize the explanation in an interface that allows the end-users to explore the diverse search results and find more personalized and sensible explanations.

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Semi-supervised Deep Representation Learning for Multi-View Problems

While neural networks for learning representation of multi-view data have been previously proposed as one of the state-of-the-art multi-view dimension reduction techniques, how to make the representation discriminative with only a small amount of labeled data is not well-studied. We introduce a semi-supervised neural network model, named Multi-view Discriminative Neural Network (MDNN), for multi-view problems. MDNN finds nonlinear view-specific mappings by projecting samples to a common feature space using multiple coupled deep networks. It is capable of leveraging both labeled and unlabeled data to project multi-view data so that samples from different classes are separated and those from the same class are clustered together. It also uses the inter-view correlation between views to exploit the available information in both the labeled and unlabeled data. Extensive experiments conducted on four datasets demonstrate the effectiveness of the proposed algorithm for multi-view semi-supervised learning.

cs.LG↗

Securing Behavior-based Opinion Spam Detection

Reviews spams are prevalent in e-commerce to manipulate product ranking and customers decisions maliciously. While spams generated based on simple spamming strategy can be detected effectively, hardened spammers can evade regular detectors via more advanced spamming strategies. Previous work gave more attention to evasion against text and graph-based detectors, but evasions against behavior-based detectors are largely ignored, leading to vulnerabilities in spam detection systems. Since real evasion data are scarce, we first propose EMERAL (Evasion via Maximum Entropy and Rating sAmpLing) to generate evasive spams to certain existing detectors. EMERAL can simulate spammers with different goals and levels of knowledge about the detectors, targeting at different stages of the life cycle of target products. We show that in the evasion-defense dynamic, only a few evasion types are meaningful to the spammers, and any spammer will not be able to evade too many detection signals at the same time. We reveal that some evasions are quite insidious and can fail all detection signals. We then propose DETER (Defense via Evasion generaTion using EmeRal), based on model re-training on diverse evasive samples generated by EMERAL. Experiments confirm that DETER is more accurate in detecting both suspicious time window and individual spamming reviews. In terms of security, DETER is versatile enough to be vaccinated against diverse and unexpected evasions, is agnostic about evasion strategy and can be released without privacy concern.

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IAD: Interaction-Aware Diffusion Framework in Social Networks

In networks, multiple contagions, such as information and purchasing behaviors, may interact with each other as they spread simultaneously. However, most of the existing information diffusion models are built on the assumption that each individual contagion spreads independently, regardless of their interactions. Gaining insights into such interaction is crucial to understand the contagion adoption behaviors, and thus can make better predictions. In this paper, we study the contagion adoption behavior under a set of interactions, specifically, the interactions among users, contagions' contents and sentiments, which are learned from social network structures and texts. We then develop an effective and efficient interaction-aware diffusion (IAD) framework, incorporating these interactions into a unified model. We also present a generative process to distinguish user roles, a co-training method to determine contagions' categories and a new topic model to obtain topic-specific sentiments. Evaluation on large-scale Weibo dataset demonstrates that our proposal can learn how different users, contagion categories and sentiments interact with each other efficiently. With these interactions, we can make a more accurate prediction than the state-of-art baselines. Moreover, we can better understand how the interactions influence the propagation process and thus can suggest useful directions for information promotion or suppression in viral marketing.

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MARS: Memory Attention-Aware Recommender System

In this paper, we study the problem of modeling users' diverse interests. Previous methods usually learn a fixed user representation, which has a limited ability to represent distinct interests of a user. In order to model users' various interests, we propose a Memory Attention-aware Recommender System (MARS). MARS utilizes a memory component and a novel attentional mechanism to learn deep \textit{adaptive user representations}. Trained in an end-to-end fashion, MARS adaptively summarizes users' interests. In the experiments, MARS outperforms seven state-of-the-art methods on three real-world datasets in terms of recall and mean average precision. We also demonstrate that MARS has a great interpretability to explain its recommendation results, which is important in many recommendation scenarios.

cs.IR↗

Dual Attention Network for Product Compatibility and Function Satisfiability Analysis

Product compatibility and their functionality are of utmost importance to customers when they purchase products, and to sellers and manufacturers when they sell products. Due to the huge number of products available online, it is infeasible to enumerate and test the compatibility and functionality of every product. In this paper, we address two closely related problems: product compatibility analysis and function satisfiability analysis, where the second problem is a generalization of the first problem (e.g., whether a product works with another product can be considered as a special function). We first identify a novel question and answering corpus that is up-to-date regarding product compatibility and functionality information. To allow automatic discovery product compatibility and functionality, we then propose a deep learning model called Dual Attention Network (DAN). Given a QA pair for a to-be-purchased product, DAN learns to 1) discover complementary products (or functions), and 2) accurately predict the actual compatibility (or satisfiability) of the discovered products (or functions). The challenges addressed by the model include the briefness of QAs, linguistic patterns indicating compatibility, and the appropriate fusion of questions and answers. We conduct experiments to quantitatively and qualitatively show that the identified products and functions have both high coverage and accuracy, compared with a wide spectrum of baselines.

cs.CL↗

Product Function Need Recognition via Semi-supervised Attention Network

Functionality is of utmost importance to customers when they purchase products. However, it is unclear to customers whether a product can really satisfy their needs on functions. Further, missing functions may be intentionally hidden by the manufacturers or the sellers. As a result, a customer needs to spend a fair amount of time before purchasing or just purchase the product on his/her own risk. In this paper, we first identify a novel QA corpus that is dense on product functionality information \footnote{The annotated corpus can be found at \url{https://www.cs.uic.edu/~hxu/}.}. We then design a neural network called Semi-supervised Attention Network (SAN) to discover product functions from questions. This model leverages unlabeled data as contextual information to perform semi-supervised sequence labeling. We conduct experiments to show that the extracted function have both high coverage and accuracy, compared with a wide spectrum of baselines.

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SEVEN: Deep Semi-supervised Verification Networks

Verification determines whether two samples belong to the same class or not, and has important applications such as face and fingerprint verification, where thousands or millions of categories are present but each category has scarce labeled examples, presenting two major challenges for existing deep learning models. We propose a deep semi-supervised model named SEmi-supervised VErification Network (SEVEN) to address these challenges. The model consists of two complementary components. The generative component addresses the lack of supervision within each category by learning general salient structures from a large amount of data across categories. The discriminative component exploits the learned general features to mitigate the lack of supervision within categories, and also directs the generative component to find more informative structures of the whole data manifold. The two components are tied together in SEVEN to allow an end-to-end training of the two components. Extensive experiments on four verification tasks demonstrate that SEVEN significantly outperforms other state-of-the-art deep semi-supervised techniques when labeled data are in short supply. Furthermore, SEVEN is competitive with fully supervised baselines trained with a larger amount of labeled data. It indicates the importance of the generative component in SEVEN.

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CER: Complementary Entity Recognition via Knowledge Expansion on Large Unlabeled Product Reviews

Product reviews contain a lot of useful information about product features and customer opinions. One important product feature is the complementary entity (products) that may potentially work together with the reviewed product. Knowing complementary entities of the reviewed product is very important because customers want to buy compatible products and avoid incompatible ones. In this paper, we address the problem of Complementary Entity Recognition (CER). Since no existing method can solve this problem, we first propose a novel unsupervised method to utilize syntactic dependency paths to recognize complementary entities. Then we expand category-level domain knowledge about complementary entities using only a few general seed verbs on a large amount of unlabeled reviews. The domain knowledge helps the unsupervised method to adapt to different products and greatly improves the precision of the CER task. The advantage of the proposed method is that it does not require any labeled data for training. We conducted experiments on 7 popular products with about 1200 reviews in total to demonstrate that the proposed approach is effective.

cs.CL↗

Multi-source Hierarchical Prediction Consolidation

In big data applications such as healthcare data mining, due to privacy concerns, it is necessary to collect predictions from multiple information sources for the same instance, with raw features being discarded or withheld when aggregating multiple predictions. Besides, crowd-sourced labels need to be aggregated to estimate the ground truth of the data. Because of the imperfect predictive models or human crowdsourcing workers, noisy and conflicting information is ubiquitous and inevitable. Although state-of-the-art aggregation methods have been proposed to handle label spaces with flat structures, as the label space is becoming more and more complicated, aggregation under a label hierarchical structure becomes necessary but has been largely ignored. These label hierarchies can be quite informative as they are usually created by domain experts to make sense of highly complex label correlations for many real-world cases like protein functionality interactions or disease relationships. We propose a novel multi-source hierarchical prediction consolidation method to effectively exploits the complicated hierarchical label structures to resolve the noisy and conflicting information that inherently originates from multiple imperfect sources. We formulate the problem as an optimization problem with a closed-form solution. The proposed method captures the smoothness overall information sources as well as penalizing any consolidation result that violates the constraints derived from the label hierarchy. The hierarchical instance similarity, as well as the consolidation result, are inferred in a totally unsupervised, iterative fashion. Experimental results on both synthetic and real-world datasets show the effectiveness of the proposed method over existing alternatives.

cs.DB↗

CENI: a Hybrid Framework for Efficiently Inferring Information Networks

Nowadays, the message diffusion links among users or websites drive the development of countless innovative applications. However, in reality, it is easier for us to observe the timestamps when different nodes in the network react on a message, while the connections empowering the diffusion of the message remain hidden. This motivates recent extensive studies on the network inference problem: unveiling the edges from the records of messages disseminated through them. Existing solutions are computationally expensive, which motivates us to develop an efficient two-step general framework, Clustering Embedded Network Inference (CENI). CENI integrates clustering strategies to improve the efficiency of network inference. By clustering nodes directly on the timelines of messages, we propose two naive implementations of CENI: Infection-centric CENI and Cascade-centric CENI. Additionally, we point out the critical dimension problem of CENI: instead of one-dimensional timelines, we need to first project the nodes to an Euclidean space of certain dimension before clustering. A CENI adopting clustering method on the projected space can better preserve the structure hidden in the cascades, and generate more accurately inferred links. This insight sheds light on other related work attempting to discover or utilize the latent cluster structure in the disseminated messages. By addressing the critical dimension problem, we propose the third implementation of the CENI framework: Projection-based CENI. Through extensive experiments on two real datasets, we show that the three CENI models only need around 20% $\sim$ 50% of the running time of state-of-the-art methods. Moreover, the inferred edges of Projection-based CENI preserves or even outperforms the effectiveness of state-of-the-art methods.

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Future Influence Ranking of Scientific Literature

Researchers or students entering a emerging research area are particularly interested in what newly published papers will be most cited and which young researchers will become influential in the future, so that they can catch the most recent advances and find valuable research directions. However, predicting the future importance of scientific articles and authors is challenging due to the dynamic nature of literature networks and evolving research topics. Different from most previous studies aiming to rank the current importance of literatures and authors, we focus on \emph{ranking the future popularity of new publications and young researchers} by proposing a unified ranking model to combine various available information. Specifically, we first propose to extract two kinds of text features, words and words co-occurrence to characterize innovative papers and authors. Then, instead of using static and un-weighted graphs, we construct time-aware weighted graphs to distinguish the various importance of links established at different time. Finally, by leveraging both the constructed text features and graphs, we propose a mutual reinforcement ranking framework called \emph{MRFRank} to rank the future importance of papers and authors simultaneously. Experimental results on the ArnetMiner dataset show that the proposed approach significantly outperforms the baselines on the metric \emph{recommendation intensity}.

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