arXiv subjects

Yanning Shen

Publications and source records attributed to Yanning Shen.

At least 55 records · Page 3Linked to original sources

arXiv2022

Fair Node Representation Learning via Adaptive Data Augmentation

Node representation learning has demonstrated its efficacy for various applications on graphs, which leads to increasing attention towards the area. However, fairness is a largely under-explored territory within the field, which may lead to biased results towards underrepresented groups in ensuing tasks. To this end, this work theoretically explains the sources of bias in node representations obtained via Graph Neural Networks (GNNs). Our analysis reveals that both nodal features and graph structure lead to bias in the obtained representations. Building upon the analysis, fairness-aware data augmentation frameworks on nodal features and graph structure are developed to reduce the intrinsic bias. Our analysis and proposed schemes can be readily employed to enhance the fairness of various GNN-based learning mechanisms. Extensive experiments on node classification and link prediction are carried out over real networks in the context of graph contrastive learning. Comparison with multiple benchmarks demonstrates that the proposed augmentation strategies can improve fairness in terms of statistical parity and equal opportunity, while providing comparable utility to state-of-the-art contrastive methods.

cs.LG↗

arXiv2021

Online Multi-Agent Forecasting with Interpretable Collaborative Graph Neural Network

This paper considers predicting future statuses of multiple agents in an online fashion by exploiting dynamic interactions in the system. We propose a novel collaborative prediction unit (CoPU), which aggregates the predictions from multiple collaborative predictors according to a collaborative graph. Each collaborative predictor is trained to predict the status of an agent by considering the impact of another agent. The edge weights of the collaborative graph reflect the importance of each predictor. The collaborative graph is adjusted online by multiplicative update, which can be motivated by minimizing an explicit objective. With this objective, we also conduct regret analysis to indicate that, along with training, our CoPU achieves similar performance with the best individual collaborative predictor in hindsight. This theoretical interpretability distinguishes our method from many other graph networks. To progressively refine predictions, multiple CoPUs are stacked to form a collaborative graph neural network. Extensive experiments are conducted on three tasks: online simulated trajectory prediction, online human motion prediction and online traffic speed prediction, and our methods outperform state-of-the-art works on the three tasks by 28.6%, 17.4% and 21.0% on average, respectively.

cs.AI↗

arXiv2021

Online Learning with Uncertain Feedback Graphs

Online learning with expert advice is widely used in various machine learning tasks. It considers the problem where a learner chooses one from a set of experts to take advice and make a decision. In many learning problems, experts may be related, henceforth the learner can observe the losses associated with a subset of experts that are related to the chosen one. In this context, the relationship among experts can be captured by a feedback graph, which can be used to assist the learner's decision making. However, in practice, the nominal feedback graph often entails uncertainties, which renders it impossible to reveal the actual relationship among experts. To cope with this challenge, the present work studies various cases of potential uncertainties, and develops novel online learning algorithms to deal with uncertainties while making use of the uncertain feedback graph. The proposed algorithms are proved to enjoy sublinear regret under mild conditions. Experiments on real datasets are presented to demonstrate the effectiveness of the novel algorithms.

cs.LG↗

arXiv2021

Fairness-Aware Node Representation Learning

Node representation learning has demonstrated its effectiveness for various applications on graphs. Particularly, recent developments in contrastive learning have led to promising results in unsupervised node representation learning for a number of tasks. Despite the success of graph contrastive learning and consequent growing interest, fairness is largely under-explored in the field. To this end, this study addresses fairness issues in graph contrastive learning with fairness-aware graph augmentation designs, through adaptive feature masking and edge deletion. In the study, different fairness notions on graphs are introduced, which serve as guidelines for the proposed graph augmentations. Furthermore, theoretical analysis is provided to quantitatively prove that the proposed feature masking approach can reduce intrinsic bias. Experimental results on real social networks are presented to demonstrate that the proposed augmentations can enhance fairness in terms of statistical parity and equal opportunity, while providing comparable classification accuracy to state-of-the-art contrastive methods for node classification.

cs.LG↗

arXiv2021

Graph-Aided Online Multi-Kernel Learning

Multi-kernel learning (MKL) has been widely used in function approximation tasks. The key problem of MKL is to combine kernels in a prescribed dictionary. Inclusion of irrelevant kernels in the dictionary can deteriorate accuracy of MKL, and increase the computational complexity. To improve the accuracy of function approximation and reduce the computational complexity, the present paper studies data-driven selection of kernels from the dictionary that provide satisfactory function approximations. Specifically, based on the similarities among kernels, the novel framework constructs and refines a graph to assist choosing a subset of kernels. In addition, random feature approximation is utilized to enable online implementation for sequentially obtained data. Theoretical analysis shows that our proposed algorithms enjoy tighter sub-linear regret bound compared with state-of-art graph-based online MKL alternatives. Experiments on a number of real datasets also showcase the advantages of our novel graph-aided framework.

cs.LG↗

arXiv2018

Random Feature-based Online Multi-kernel Learning in Environments with Unknown Dynamics

Kernel-based methods exhibit well-documented performance in various nonlinear learning tasks. Most of them rely on a preselected kernel, whose prudent choice presumes task-specific prior information. Especially when the latter is not available, multi-kernel learning has gained popularity thanks to its flexibility in choosing kernels from a prescribed kernel dictionary. Leveraging the random feature approximation and its recent orthogonality-promoting variant, the present contribution develops a scalable multi-kernel learning scheme (termed Raker) to obtain the sought nonlinear learning function `on the fly,' first for static environments. To further boost performance in dynamic environments, an adaptive multi-kernel learning scheme (termed AdaRaker) is developed. AdaRaker accounts not only for data-driven learning of kernel combination, but also for the unknown dynamics. Performance is analyzed in terms of both static and dynamic regrets. AdaRaker is uniquely capable of tracking nonlinear learning functions in environments with unknown dynamics, and with with analytic performance guarantees. Tests with synthetic and real datasets are carried out to showcase the effectiveness of the novel algorithms.

stat.ML↗

arXiv2018

Online Graph-Adaptive Learning with Scalability and Privacy

Graphs are widely adopted for modeling complex systems, including financial, biological, and social networks. Nodes in networks usually entail attributes, such as the age or gender of users in a social network. However, real-world networks can have very large size, and nodal attributes can be unavailable to a number of nodes, e.g., due to privacy concerns. Moreover, new nodes can emerge over time, which can necessitate real-time evaluation of their nodal attributes. In this context, the present paper deals with scalable learning of nodal attributes by estimating a nodal function based on noisy observations at a subset of nodes. A multikernel-based approach is developed which is scalable to large-size networks. Unlike most existing methods that re-solve the function estimation problem over all existing nodes whenever a new node joins the network, the novel method is capable of providing real-time evaluation of the function values on newly-joining nodes without resorting to a batch solver. Interestingly, the novel scheme only relies on an encrypted version of each node's connectivity in order to learn the nodal attributes, which promotes privacy. Experiments on both synthetic and real datasets corroborate the effectiveness of the proposed methods.

cs.LG↗

arXiv2018

Semi-Blind Inference of Topologies and Dynamical Processes over Graphs

Network science provides valuable insights across numerous disciplines including sociology, biology, neuroscience and engineering. A task of major practical importance in these application domains is inferring the network structure from noisy observations at a subset of nodes. Available methods for topology inference typically assume that the process over the network is observed at all nodes. However, application-specific constraints may prevent acquiring network-wide observations. Alleviating the limited flexibility of existing approaches, this work advocates structural models for graph processes and develops novel algorithms for joint inference of the network topology and processes from partial nodal observations. Structural equation models (SEMs) and structural vector autoregressive models (SVARMs) have well-documented merits in identifying even directed topologies of complex graphs; while SEMs capture contemporaneous causal dependencies among nodes, SVARMs further account for time-lagged influences. This paper develops algorithms that iterate between inferring directed graphs that "best" fit the data, and estimating the network processes at reduced computational complexity by leveraging tools related to Kalman smoothing. To further accommodate delay-sensitive applications, an online joint inference approach is put forth that even tracks time-evolving topologies. Furthermore, conditions for identifying the network topology given partial observations are specified. It is proved that the required number of observations for unique identification reduces significantly when the network structure is sparse. Numerical tests with synthetic as well as real datasets corroborate the effectiveness of the novel approach.

cs.LG↗

arXiv2018

Nonlinear Dimensionality Reduction on Graphs

In this era of data deluge, many signal processing and machine learning tasks are faced with high-dimensional datasets, including images, videos, as well as time series generated from social, commercial and brain network interactions. Their efficient processing calls for dimensionality reduction techniques capable of properly compressing the data while preserving task-related characteristics, going beyond pairwise data correlations. The present paper puts forth a nonlinear dimensionality reduction framework that accounts for data lying on known graphs. The novel framework encompasses most of the existing dimensionality reduction methods, but it is also capable of capturing and preserving possibly nonlinear correlations that are ignored by linear methods. Furthermore, it can take into account information from multiple graphs. The proposed algorithms were tested on synthetic as well as real datasets to corroborate their effectiveness.

cs.LG↗

arXiv2018

Canonical Correlation Analysis of Datasets with a Common Source Graph

Canonical correlation analysis (CCA) is a powerful technique for discovering whether or not hidden sources are commonly present in two (or more) datasets. Its well-appreciated merits include dimensionality reduction, clustering, classification, feature selection, and data fusion. The standard CCA however, does not exploit the geometry of the common sources, which may be available from the given data or can be deduced from (cross-) correlations. In this paper, this extra information provided by the common sources generating the data is encoded in a graph, and is invoked as a graph regularizer. This leads to a novel graph-regularized CCA approach, that is termed graph (g) CCA. The novel gCCA accounts for the graph-induced knowledge of common sources, while minimizing the distance between the wanted canonical variables. Tailored for diverse practical settings where the number of data is smaller than the data vector dimensions, the dual formulation of gCCA is also developed. One such setting includes kernels that are incorporated to account for nonlinear data dependencies. The resultant graph-kernel (gk) CCA is also obtained in closed form. Finally, corroborating image classification tests over several real datasets are presented to showcase the merits of the novel linear, dual, and kernel approaches relative to competing alternatives.

cs.LG↗

arXiv2016

Tensor Decompositions for Identifying Directed Graph Topologies and Tracking Dynamic Networks

Directed networks are pervasive both in nature and engineered systems, often underlying the complex behavior observed in biological systems, microblogs and social interactions over the web, as well as global financial markets. Since their structures are often unobservable, in order to facilitate network analytics, one generally resorts to approaches capitalizing on measurable nodal processes to infer the unknown topology. Structural equation models (SEMs) are capable of incorporating exogenous inputs to resolve inherent directional ambiguities. However, conventional SEMs assume full knowledge of exogenous inputs, which may not be readily available in some practical settings. The present paper advocates a novel SEM-based topology inference approach that entails factorization of a three-way tensor, constructed from the observed nodal data, using the well-known parallel factor (PARAFAC) decomposition. It turns out that second-order piecewise stationary statistics of exogenous variables suffice to identify the hidden topology. Capitalizing on the uniqueness properties inherent to high-order tensor factorizations, it is shown that topology identification is possible under reasonably mild conditions. In addition, to facilitate real-time operation and inference of time-varying networks, an adaptive (PARAFAC) tensor decomposition scheme which tracks the topology-revealing tensor factors is developed. Extensive tests on simulated and real stock quote data demonstrate the merits of the novel tensor-based approach.

stat.ML↗

arXiv2016

Nonlinear Structural Vector Autoregressive Models for Inferring Effective Brain Network Connectivity

Structural equation models (SEMs) and vector autoregressive models (VARMs) are two broad families of approaches that have been shown useful in effective brain connectivity studies. While VARMs postulate that a given region of interest in the brain is directionally connected to another one by virtue of time-lagged influences, SEMs assert that causal dependencies arise due to contemporaneous effects, and may even be adopted when nodal measurements are not necessarily multivariate time series. To unify these complementary perspectives, linear structural vector autoregressive models (SVARMs) that leverage both contemporaneous and time-lagged nodal data have recently been put forth. Albeit simple and tractable, linear SVARMs are quite limited since they are incapable of modeling nonlinear dependencies between neuronal time series. To this end, the overarching goal of the present paper is to considerably broaden the span of linear SVARMs by capturing nonlinearities through kernels, which have recently emerged as a powerful nonlinear modeling framework in canonical machine learning tasks, e.g., regression, classification, and dimensionality reduction. The merits of kernel-based methods are extended here to the task of learning the effective brain connectivity, and an efficient regularized estimator is put forth to leverage the edge sparsity inherent to real-world complex networks. Judicious kernel choice from a preselected dictionary of kernels is also addressed using a data-driven approach. Extensive numerical tests on ECoG data captured through a study on epileptic seizures demonstrate that it is possible to unveil previously unknown causal links between brain regions of interest.

stat.AP↗

arXiv2016

Online Categorical Subspace Learning for Sketching Big Data with Misses

With the scale of data growing every day, reducing the dimensionality (a.k.a. sketching) of high-dimensional data has emerged as a task of paramount importance. Relevant issues to address in this context include the sheer volume of data that may consist of categorical samples, the typically streaming format of acquisition, and the possibly missing entries. To cope with these challenges, the present paper develops a novel categorical subspace learning approach to unravel the latent structure for three prominent categorical (bilinear) models, namely, Probit, Tobit, and Logit. The deterministic Probit and Tobit models treat data as quantized values of an analog-valued process lying in a low-dimensional subspace, while the probabilistic Logit model relies on low dimensionality of the data log-likelihood ratios. Leveraging the low intrinsic dimensionality of the sought models, a rank regularized maximum-likelihood estimator is devised, which is then solved recursively via alternating majorization-minimization to sketch high-dimensional categorical data `on the fly.' The resultant procedure alternates between sketching the new incomplete datum and refining the latent subspace, leading to lightweight first-order algorithms with highly parallelizable tasks per iteration. As an extra degree of freedom, the quantization thresholds are also learned jointly along with the subspace to enhance the predictive power of the sought models. Performance of the subspace iterates is analyzed for both infinite and finite data streams, where for the former asymptotic convergence to the stationary point set of the batch estimator is established, while for the latter sublinear regret bounds are derived for the empirical cost. Simulated tests with both synthetic and real-world datasets corroborate the merits of the novel schemes for real-time movie recommendation and chess-game classification.

stat.ML↗

arXiv2016

Kernel-Based Structural Equation Models for Topology Identification of Directed Networks

Structural equation models (SEMs) have been widely adopted for inference of causal interactions in complex networks. Recent examples include unveiling topologies of hidden causal networks over which processes such as spreading diseases, or rumors propagate. The appeal of SEMs in these settings stems from their simplicity and tractability, since they typically assume linear dependencies among observable variables. Acknowledging the limitations inherent to adopting linear models, the present paper advocates nonlinear SEMs, which account for (possible) nonlinear dependencies among network nodes. The advocated approach leverages kernels as a powerful encompassing framework for nonlinear modeling, and an efficient estimator with affordable tradeoffs is put forth. Interestingly, pursuit of the novel kernel-based approach yields a convex regularized estimator that promotes edge sparsity, and is amenable to proximal-splitting optimization methods. To this end, solvers with complementary merits are developed by leveraging the alternating direction method of multipliers, and proximal gradient iterations. Experiments conducted on simulated data demonstrate that the novel approach outperforms linear SEMs with respect to edge detection errors. Furthermore, tests on a real gene expression dataset unveil interesting new edges that were not revealed by linear SEMs, which could shed more light on regulatory behavior of human genes.

stat.ML↗

arXiv2014

Prior Support Knowledge-Aided Sparse Bayesian Learning with Partly Erroneous Support Information

It has been shown both experimentally and theoretically that sparse signal recovery can be significantly improved given that part of the signal's support is known \emph{a priori}. In practice, however, such prior knowledge is usually inaccurate and contains errors. Using such knowledge may result in severe performance degradation or even recovery failure. In this paper, we study the problem of sparse signal recovery when partial but partly erroneous prior knowledge of the signal's support is available. Based on the conventional sparse Bayesian learning framework, we propose a modified two-layer Gaussian-inverse Gamma hierarchical prior model and, moreover, an improved three-layer hierarchical prior model. The modified two-layer model employs an individual parameter $b_i$ for each sparsity-controlling hyperparameter $α_i$, and has the ability to place non-sparsity-encouraging priors to those coefficients that are believed in the support set. The three-layer hierarchical model is built on the modified two-layer prior model, with a prior placed on the parameters $\{b_i\}$ in the third layer. Such a model enables to automatically learn the true support from partly erroneous information through learning the values of the parameters $\{b_i\}$. Variational Bayesian algorithms are developed based on the proposed hierarchical prior models. Numerical results are provided to illustrate the performance of the proposed algorithms.

cs.IT↗

arXiv2014

Super-Resolution Compressed Sensing: An Iterative Reweighted Algorithm for Joint Parameter Learning and Sparse Signal Recovery

In many practical applications such as direction-of-arrival (DOA) estimation and line spectral estimation, the sparsifying dictionary is usually characterized by a set of unknown parameters in a continuous domain. To apply the conventional compressed sensing to such applications, the continuous parameter space has to be discretized to a finite set of grid points. Discretization, however, incurs errors and leads to deteriorated recovery performance. To address this issue, we propose an iterative reweighted method which jointly estimates the unknown parameters and the sparse signals. Specifically, the proposed algorithm is developed by iteratively decreasing a surrogate function majorizing a given objective function, which results in a gradual and interweaved iterative process to refine the unknown parameters and the sparse signal. Numerical results show that the algorithm provides superior performance in resolving closely-spaced frequency components.

cs.IT↗

arXiv2013

Pattern-Coupled Sparse Bayesian Learning for Recovery of Block-Sparse Signals

We consider the problem of recovering block-sparse signals whose structures are unknown \emph{a priori}. Block-sparse signals with nonzero coefficients occurring in clusters arise naturally in many practical scenarios. However, the knowledge of the block structure is usually unavailable in practice. In this paper, we develop a new sparse Bayesian learning method for recovery of block-sparse signals with unknown cluster patterns. Specifically, a pattern-coupled hierarchical Gaussian prior model is introduced to characterize the statistical dependencies among coefficients, in which a set of hyperparameters are employed to control the sparsity of signal coefficients. Unlike the conventional sparse Bayesian learning framework in which each individual hyperparameter is associated independently with each coefficient, in this paper, the prior for each coefficient not only involves its own hyperparameter, but also the hyperparameters of its immediate neighbors. In doing this way, the sparsity patterns of neighboring coefficients are related to each other and the hierarchical model has the potential to encourage structured-sparse solutions. The hyperparameters, along with the sparse signal, are learned by maximizing their posterior probability via an expectation-maximization (EM) algorithm. Numerical results show that the proposed algorithm presents uniform superiority over other existing methods in a series of experiments.

cs.IT↗

arXiv2013

One-Bit Quantization Design and Adaptive Methods for Compressed Sensing

There have been a number of studies on sparse signal recovery from one-bit quantized measurements. Nevertheless, little attention has been paid to the choice of the quantization thresholds and its impact on the signal recovery performance. This paper examines the problem of one-bit quantizer design for sparse signal recovery. Our analysis shows that the magnitude ambiguity that ever plagues conventional one-bit compressed sensing methods can be resolved, and an arbitrarily small reconstruction error can be achieved by setting the quantization thresholds close enough to the original data samples without being quantized. Note that unquantized data samples are unaccessible in practice. To overcome this difficulty, we propose an adaptive quantization method that adaptively adjusts the quantization thresholds in a way such that the thresholds converges to the optimal thresholds. Numerical results are illustrated to collaborate our theoretical results and the effectiveness of the proposed algorithm.

cs.IT↗