arXiv subjects

Yizhou Sun

Publications and source records attributed to Yizhou Sun.

At least 145 records · Page 8Linked to original sources

arXiv2022

A Mobility-Aware Deep Learning Model for Long-Term COVID-19 Pandemic Prediction and Policy Impact Analysis

Pandemic(epidemic) modeling, aiming at disease spreading analysis, has always been a popular research topic especially following the outbreak of COVID-19 in 2019. Some representative models including SIR-based deep learning prediction models have shown satisfactory performance. However, one major drawback for them is that they fall short in their long-term predictive ability. Although graph convolutional networks (GCN) also perform well, their edge representations do not contain complete information and it can lead to biases. Another drawback is that they usually use input features which they are unable to predict. Hence, those models are unable to predict further future. We propose a model that can propagate predictions further into the future and it has better edge representations. In particular, we model the pandemic as a spatial-temporal graph whose edges represent the transition of infections and are learned by our model. We use a two-stream framework that contains GCN and recursive structures (GRU) with an attention mechanism. Our model enables mobility analysis that provides an effective toolbox for public health researchers and policy makers to predict how different lock-down strategies that actively control mobility can influence the spread of pandemics. Experiments show that our model outperforms others in its long-term predictive power. Moreover, we simulate the effects of certain policies and predict their impacts on infection control.

cs.LG↗

arXiv2022

Improving Multi-Task Generalization via Regularizing Spurious Correlation

Multi-Task Learning (MTL) is a powerful learning paradigm to improve generalization performance via knowledge sharing. However, existing studies find that MTL could sometimes hurt generalization, especially when two tasks are less correlated. One possible reason that hurts generalization is spurious correlation, i.e., some knowledge is spurious and not causally related to task labels, but the model could mistakenly utilize them and thus fail when such correlation changes. In MTL setup, there exist several unique challenges of spurious correlation. First, the risk of having non-causal knowledge is higher, as the shared MTL model needs to encode all knowledge from different tasks, and causal knowledge for one task could be potentially spurious to the other. Second, the confounder between task labels brings in a different type of spurious correlation to MTL. We theoretically prove that MTL is more prone to taking non-causal knowledge from other tasks than single-task learning, and thus generalize worse. To solve this problem, we propose Multi-Task Causal Representation Learning framework, aiming to represent multi-task knowledge via disentangled neural modules, and learn which module is causally related to each task via MTL-specific invariant regularization. Experiments show that it could enhance MTL model's performance by 5.5% on average over Multi-MNIST, MovieLens, Taskonomy, CityScape, and NYUv2, via alleviating spurious correlation problem.

cs.LG↗

arXiv2022

Prototypical Fine-tuning: Towards Robust Performance Under Varying Data Sizes

In this paper, we move towards combining large parametric models with non-parametric prototypical networks. We propose prototypical fine-tuning, a novel prototypical framework for fine-tuning pretrained language models (LM), which automatically learns a bias to improve predictive performance for varying data sizes, especially low-resource settings. Our prototypical fine-tuning approach can automatically adjust the model capacity according to the number of data points and the model's inherent attributes. Moreover, we propose four principles for effective prototype fine-tuning towards the optimal solution. Experimental results across various datasets show that our work achieves significant performance improvements under various low-resource settings, as well as comparable and usually better performances in high-resource scenarios.

cs.CL↗

arXiv2022

Empowering Language Models with Knowledge Graph Reasoning for Question Answering

Answering open-domain questions requires world knowledge about in-context entities. As pre-trained Language Models (LMs) lack the power to store all required knowledge, external knowledge sources, such as knowledge graphs, are often used to augment LMs. In this work, we propose knOwledge REasOning empowered Language Model (OREO-LM), which consists of a novel Knowledge Interaction Layer that can be flexibly plugged into existing Transformer-based LMs to interact with a differentiable Knowledge Graph Reasoning module collaboratively. In this way, LM guides KG to walk towards the desired answer, while the retrieved knowledge improves LM. By adopting OREO-LM to RoBERTa and T5, we show significant performance gain, achieving state-of-art results in the Closed-Book setting. The performance enhancement is mainly from the KG reasoning's capacity to infer missing relational facts. In addition, OREO-LM provides reasoning paths as rationales to interpret the model's decision.

cs.CL↗

arXiv2022

Introducing Semantics into Speech Encoders

Recent studies find existing self-supervised speech encoders contain primarily acoustic rather than semantic information. As a result, pipelined supervised automatic speech recognition (ASR) to large language model (LLM) systems achieve state-of-the-art results on semantic spoken language tasks by utilizing rich semantic representations from the LLM. These systems come at the cost of labeled audio transcriptions, which is expensive and time-consuming to obtain. We propose a task-agnostic unsupervised way of incorporating semantic information from LLMs into self-supervised speech encoders without labeled audio transcriptions. By introducing semantics, we improve existing speech encoder spoken language understanding performance by over 10\% on intent classification, with modest gains in named entity resolution and slot filling, and spoken question answering FF1 score by over 2\%. Our unsupervised approach achieves similar performance as supervised methods trained on over 100 hours of labeled audio transcripts, demonstrating the feasibility of unsupervised semantic augmentations to existing speech encoders.

cs.CL↗

arXiv2022

Learning Probabilities of Causation from Finite Population Data

This paper deals with the problem of learning the probabilities of causation of subpopulations given finite population data. The tight bounds of three basic probabilities of causation, the probability of necessity and sufficiency (PNS), the probability of sufficiency (PS), and the probability of necessity (PN), were derived by Tian and Pearl. However, obtaining the bounds for each subpopulation requires experimental and observational distributions of each subpopulation, which is usually impractical to estimate given finite population data. We propose a machine learning model that helps to learn the bounds of the probabilities of causation for subpopulations given finite population data. We further show by a simulated study that the machine learning model is able to learn the bounds of PNS for 32768 subpopulations with only knowing roughly 500 of them from the finite population data.

cs.LG↗

arXiv2022

Unit Selection: Learning Benefit Function from Finite Population Data

The unit selection problem is to identify a group of individuals who are most likely to exhibit a desired mode of behavior, for example, selecting individuals who would respond one way if incentivized and a different way if not. The unit selection problem consists of evaluation and search subproblems. Li and Pearl defined the "benefit function" to evaluate the average payoff of selecting a certain individual with given characteristics. The search subproblem is then to design an algorithm to identify the characteristics that maximize the above benefit function. The hardness of the search subproblem arises due to the large number of characteristics available for each individual and the sparsity of the data available in each cell of characteristics. In this paper, we present a machine learning framework that uses the bounds of the benefit function that are estimable from the finite population data to learn the bounds of the benefit function for each cell of characteristics. Therefore, we could easily obtain the characteristics that maximize the benefit function.

cs.AI↗

arXiv2022

Detecting Small Query Graphs in A Large Graph via Neural Subgraph Search

Recent advances have shown the success of using reinforcement learning and search to solve NP-hard graph-related tasks, such as Traveling Salesman Optimization, Graph Edit Distance computation, etc. However, it remains unclear how one can efficiently and accurately detect the occurrences of a small query graph in a large target graph, which is a core operation in graph database search, biomedical analysis, social group finding, etc. This task is called Subgraph Matching which essentially performs subgraph isomorphism check between a query graph and a large target graph. One promising approach to this classical problem is the "learning-to-search" paradigm, where a reinforcement learning (RL) agent is designed with a learned policy to guide a search algorithm to quickly find the solution without any solved instances for supervision. However, for the specific task of Subgraph Matching, though the query graph is usually small given by the user as input, the target graph is often orders-of-magnitude larger. It poses challenges to the neural network design and can lead to solution and reward sparsity. In this paper, we propose NSUBS with two innovations to tackle the challenges: (1) A novel encoder-decoder neural network architecture to dynamically compute the matching information between the query and the target graphs at each search state; (2) A novel look-ahead loss function for training the policy network. Experiments on six large real-world target graphs show that NSUBS can significantly improve the subgraph matching performance.

cs.LG↗

arXiv2022

Dual-Geometric Space Embedding Model for Two-View Knowledge Graphs

Two-view knowledge graphs (KGs) jointly represent two components: an ontology view for abstract and commonsense concepts, and an instance view for specific entities that are instantiated from ontological concepts. As such, these KGs contain heterogeneous structures that are hierarchical, from the ontology-view, and cyclical, from the instance-view. Despite these various structures in KGs, most recent works on embedding KGs assume that the entire KG belongs to only one of the two views but not both simultaneously. For works that seek to put both views of the KG together, the instance and ontology views are assumed to belong to the same geometric space, such as all nodes embedded in the same Euclidean space or non-Euclidean product space, an assumption no longer reasonable for two-view KGs where different portions of the graph exhibit different structures. To address this issue, we define and construct a dual-geometric space embedding model (DGS) that models two-view KGs using a complex non-Euclidean geometric space, by embedding different portions of the KG in different geometric spaces. DGS utilizes the spherical space, hyperbolic space, and their intersecting space in a unified framework for learning embeddings. Furthermore, for the spherical space, we propose novel closed spherical space operators that directly operate in the spherical space without the need for mapping to an approximate tangent space. Experiments on public datasets show that DGS significantly outperforms previous state-of-the-art baseline models on KG completion tasks, demonstrating its ability to better model heterogeneous structures in KGs.

cs.AI↗

arXiv2022

Fuzzy Logic Based Logical Query Answering on Knowledge Graphs

Answering complex First-Order Logical (FOL) queries on large-scale incomplete knowledge graphs (KGs) is an important yet challenging task. Recent advances embed logical queries and KG entities in the same space and conduct query answering via dense similarity search. However, most logical operators designed in previous studies do not satisfy the axiomatic system of classical logic, limiting their performance. Moreover, these logical operators are parameterized and thus require many complex FOL queries as training data, which are often arduous to collect or even inaccessible in most real-world KGs. We thus present FuzzQE, a fuzzy logic based logical query embedding framework for answering FOL queries over KGs. FuzzQE follows fuzzy logic to define logical operators in a principled and learning-free manner, where only entity and relation embeddings require learning. FuzzQE can further benefit from labeled complex logical queries for training. Extensive experiments on two benchmark datasets demonstrate that FuzzQE provides significantly better performance in answering FOL queries compared to state-of-the-art methods. In addition, FuzzQE trained with only KG link prediction can achieve comparable performance to those trained with extra complex query data.

cs.LG↗

arXiv2022

Schema-Guided Event Graph Completion

We tackle a new task, event graph completion, which aims to predict missing event nodes for event graphs. Existing link prediction or graph completion methods have difficulty dealing with event graphs because they are usually designed for a single large graph such as a social network or a knowledge graph, rather than multiple small dynamic event graphs. Moreover, they can only predict missing edges rather than missing nodes. In this work, we propose to utilize event schema, a template that describes the stereotypical structure of event graphs, to address the above issues. Our schema-guided event graph completion approach first maps an instance event graph to a subgraph of the schema graph by a heuristic subgraph matching algorithm. Then it predicts whether a candidate event node in the schema graph should be added to the instantiated schema subgraph by characterizing two types of local topology of the schema graph: neighbors of the candidate node and the subgraph, and paths that connect the candidate node and the subgraph. These two modules are later combined together for the final prediction. We also propose a self-supervised strategy to construct training samples, as well as an inference algorithm that is specifically designed to complete event graphs. Extensive experimental results on four datasets demonstrate that our proposed method achieves state-of-the-art performance, with 4.3% to 19.4% absolute F1 gains over the best baseline method on the four datasets.

cs.LG↗

arXiv2022

Multilingual Knowledge Graph Completion with Self-Supervised Adaptive Graph Alignment

Predicting missing facts in a knowledge graph (KG) is crucial as modern KGs are far from complete. Due to labor-intensive human labeling, this phenomenon deteriorates when handling knowledge represented in various languages. In this paper, we explore multilingual KG completion, which leverages limited seed alignment as a bridge, to embrace the collective knowledge from multiple languages. However, language alignment used in prior works is still not fully exploited: (1) alignment pairs are treated equally to maximally push parallel entities to be close, which ignores KG capacity inconsistency; (2) seed alignment is scarce and new alignment identification is usually in a noisily unsupervised manner. To tackle these issues, we propose a novel self-supervised adaptive graph alignment (SS-AGA) method. Specifically, SS-AGA fuses all KGs as a whole graph by regarding alignment as a new edge type. As such, information propagation and noise influence across KGs can be adaptively controlled via relation-aware attention weights. Meanwhile, SS-AGA features a new pair generator that dynamically captures potential alignment pairs in a self-supervised paradigm. Extensive experiments on both the public multilingual DBPedia KG and newly-created industrial multilingual E-commerce KG empirically demonstrate the effectiveness of SS-AG

cs.AI↗

arXiv2022

Graph-less Neural Networks: Teaching Old MLPs New Tricks via Distillation

Graph Neural Networks (GNNs) are popular for graph machine learning and have shown great results on wide node classification tasks. Yet, they are less popular for practical deployments in the industry owing to their scalability challenges incurred by data dependency. Namely, GNN inference depends on neighbor nodes multiple hops away from the target, and fetching them burdens latency-constrained applications. Existing inference acceleration methods like pruning and quantization can speed up GNNs by reducing Multiplication-and-ACcumulation (MAC) operations, but the improvements are limited given the data dependency is not resolved. Conversely, multi-layer perceptrons (MLPs) have no graph dependency and infer much faster than GNNs, even though they are less accurate than GNNs for node classification in general. Motivated by these complementary strengths and weaknesses, we bring GNNs and MLPs together via knowledge distillation (KD). Our work shows that the performance of MLPs can be improved by large margins with GNN KD. We call the distilled MLPs Graph-less Neural Networks (GLNNs) as they have no inference graph dependency. We show that GLNNs with competitive accuracy infer faster than GNNs by 146X-273X and faster than other acceleration methods by 14X-27X. Under a production setting involving both transductive and inductive predictions across 7 datasets, GLNN accuracies improve over stand-alone MLPs by 12.36% on average and match GNNs on 6/7 datasets. Comprehensive analysis shows when and why GLNNs can achieve competitive accuracies to GNNs and suggests GLNN as a handy choice for latency-constrained applications.

cs.LG↗

arXiv2022

Towards Fine-Grained Reasoning for Fake News Detection

The detection of fake news often requires sophisticated reasoning skills, such as logically combining information by considering word-level subtle clues. In this paper, we move towards fine-grained reasoning for fake news detection by better reflecting the logical processes of human thinking and enabling the modeling of subtle clues. In particular, we propose a fine-grained reasoning framework by following the human information-processing model, introduce a mutual-reinforcement-based method for incorporating human knowledge about which evidence is more important, and design a prior-aware bi-channel kernel graph network to model subtle differences between pieces of evidence. Extensive experiments show that our model outperforms the state-of-the-art methods and demonstrate the explainability of our approach.

cs.CL↗

arXiv2022

PGE: Robust Product Graph Embedding Learning for Error Detection

Although product graphs (PGs) have gained increasing attentions in recent years for their successful applications in product search and recommendations, the extensive power of PGs can be limited by the inevitable involvement of various kinds of errors. Thus, it is critical to validate the correctness of triples in PGs to improve their reliability. Knowledge graph (KG) embedding methods have strong error detection abilities. Yet, existing KG embedding methods may not be directly applicable to a PG due to its distinct characteristics: (1) PG contains rich textual signals, which necessitates a joint exploration of both text information and graph structure; (2) PG contains a large number of attribute triples, in which attribute values are represented by free texts. Since free texts are too flexible to define entities in KGs, traditional way to map entities to their embeddings using ids is no longer appropriate for attribute value representation; (3) Noisy triples in a PG mislead the embedding learning and significantly hurt the performance of error detection. To address the aforementioned challenges, we propose an end-to-end noise-tolerant embedding learning framework, PGE, to jointly leverage both text information and graph structure in PG to learn embeddings for error detection. Experimental results on real-world product graph demonstrate the effectiveness of the proposed framework comparing with the state-of-the-art approaches.

cs.SI↗

arXiv2022

Neural Capacitance: A New Perspective of Neural Network Selection via Edge Dynamics

Efficient model selection for identifying a suitable pre-trained neural network to a downstream task is a fundamental yet challenging task in deep learning. Current practice requires expensive computational costs in model training for performance prediction. In this paper, we propose a novel framework for neural network selection by analyzing the governing dynamics over synaptic connections (edges) during training. Our framework is built on the fact that back-propagation during neural network training is equivalent to the dynamical evolution of synaptic connections. Therefore, a converged neural network is associated with an equilibrium state of a networked system composed of those edges. To this end, we construct a network mapping $ϕ$, converting a neural network $G_A$ to a directed line graph $G_B$ that is defined on those edges in $G_A$. Next, we derive a neural capacitance metric $β_{\rm eff}$ as a predictive measure universally capturing the generalization capability of $G_A$ on the downstream task using only a handful of early training results. We carried out extensive experiments using 17 popular pre-trained ImageNet models and five benchmark datasets, including CIFAR10, CIFAR100, SVHN, Fashion MNIST and Birds, to evaluate the fine-tuning performance of our framework. Our neural capacitance metric is shown to be a powerful indicator for model selection based only on early training results and is more efficient than state-of-the-art methods.

cs.LG↗

arXiv2021

Enabling Automated FPGA Accelerator Optimization Using Graph Neural Networks

High-level synthesis (HLS) has freed the computer architects from developing their designs in a very low-level language and needing to exactly specify how the data should be transferred in register-level. With the help of HLS, the hardware designers must describe only a high-level behavioral flow of the design. Despite this, it still can take weeks to develop a high-performance architecture mainly because there are many design choices at a higher level that requires more time to explore. It also takes several minutes to hours to get feedback from the HLS tool on the quality of each design candidate. In this paper, we propose to solve this problem by modeling the HLS tool with a graph neural network (GNN) that is trained to be used for a wide range of applications. The experimental results demonstrate that by employing the GNN-based model, we are able to estimate the quality of design in milliseconds with high accuracy which can help us search through the solution space very quickly.

cs.AR↗

arXiv2021

Multivariate Time Series Classification with Hierarchical Variational Graph Pooling

With the advancement of sensing technology, multivariate time series classification (MTSC) has recently received considerable attention. Existing deep learning-based MTSC techniques, which mostly rely on convolutional or recurrent neural networks, are primarily concerned with the temporal dependency of single time series. As a result, they struggle to express pairwise dependencies among multivariate variables directly. Furthermore, current spatial-temporal modeling (e.g., graph classification) methodologies based on Graph Neural Networks (GNNs) are inherently flat and cannot aggregate hub data in a hierarchical manner. To address these limitations, we propose a novel graph pooling-based framework MTPool to obtain the expressive global representation of MTS. We first convert MTS slices to graphs by utilizing interactions of variables via graph structure learning module and attain the spatial-temporal graph node features via temporal convolutional module. To get global graph-level representation, we design an "encoder-decoder" based variational graph pooling module for creating adaptive centroids for cluster assignments. Then we combine GNNs and our proposed variational graph pooling layers for joint graph representation learning and graph coarsening, after which the graph is progressively coarsened to one node. At last, a differentiable classifier takes this coarsened representation to get the final predicted class. Experiments on ten benchmark datasets exhibit MTPool outperforms state-of-the-art strategies in the MTSC task.

cs.LG↗