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Gene Cheung

Gene Cheung contributes to research discovery and scholarly infrastructure.

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Published work

17 published item(s)

preprint2026arXiv

Sparse Graph Learning from Sparse Data via Fiedler Number Maximization

We aim to learn a sparse and connected graph from sparse data, where the number of observations K can be substantially smaller than the signal dimension N for signals x in R^N, and the underlying distribution is unknown. In this severely ill-posed setting, we incorporate Fiedler number (the second eigenvalue of the graph Laplacian matrix that quantifies connectedness) as a robust regularization term in the sparse graph learning objective. We first develop a greedy algorithm that iteratively selects one edge globally for weakening/removal to reduce the objective, leveraging eigenvalue perturbation theorems that bound the adverse effect of an edge change to the Fiedler number. Next, we design a parallel variant, based on the Cheeger's inequality, that recursively partitions an input graph into two sub-graphs using an approximate Cheeger cut to distributedly find an optimal edge. Simulation experiments show that Fiedler number maximization robustifies sparse graph estimates, outperforming previous sparse graph learning algorithms.

preprint2024arXiv

Signal Processing in the Retina: Interpretable Graph Classifier to Predict Ganglion Cell Responses

It is a popular hypothesis in neuroscience that ganglion cells in the retina are activated by selectively detecting visual features in an observed scene. While ganglion cell firings can be predicted via data-trained deep neural nets, the networks remain indecipherable, thus providing little understanding of the cells' underlying operations. To extract knowledge from the cell firings, in this paper we learn an interpretable graph-based classifier from data to predict the firings of ganglion cells in response to visual stimuli. Specifically, we learn a positive semi-definite (PSD) metric matrix $\mathbf{M} \succeq 0$ that defines Mahalanobis distances between graph nodes (visual events) endowed with pre-computed feature vectors; the computed inter-node distances lead to edge weights and a combinatorial graph that is amenable to binary classification. Mathematically, we define the objective of metric matrix $\mathbf{M}$ optimization using a graph adaptation of large margin nearest neighbor (LMNN), which is rewritten as a semi-definite programming (SDP) problem. We solve it efficiently via a fast approximation called Gershgorin disc perfect alignment (GDPA) linearization. The learned metric matrix $\mathbf{M}$ provides interpretability: important features are identified along $\mathbf{M}$'s diagonal, and their mutual relationships are inferred from off-diagonal terms. Our fast metric learning framework can be applied to other biological systems with pre-chosen features that require interpretation.

preprint2023arXiv

Efficient Signed Graph Sampling via Balancing & Gershgorin Disc Perfect Alignment

A basic premise in graph signal processing (GSP) is that a graph encoding pairwise (anti-)correlations of the targeted signal as edge weights is exploited for graph filtering. However, existing fast graph sampling schemes are designed and tested only for positive graphs describing positive correlations. In this paper, we show that for datasets with strong inherent anti-correlations, a suitable graph contains both positive and negative edge weights. In response, we propose a linear-time signed graph sampling method centered on the concept of balanced signed graphs. Specifically, given an empirical covariance data matrix $\bar{\bf{C}}$, we first learn a sparse inverse matrix (graph Laplacian) $\mathcal{L}$ corresponding to a signed graph $\mathcal{G}$. We define the eigenvectors of Laplacian $\mathcal{L}_B$ for a balanced signed graph $\mathcal{G}_B$ -- approximating $\mathcal{G}$ via edge weight augmentation -- as graph frequency components. Next, we choose samples to minimize the low-pass filter reconstruction error in two steps. We first align all Gershgorin disc left-ends of Laplacian $\mathcal{L}_B$ at smallest eigenvalue $λ_{\min}(\mathcal{L}_B)$ via similarity transform $\mathcal{L}_p = §\mathcal{L}_B §^{-1}$, leveraging a recent linear algebra theorem called Gershgorin disc perfect alignment (GDPA). We then perform sampling on $\mathcal{L}_p$ using a previous fast Gershgorin disc alignment sampling (GDAS) scheme. Experimental results show that our signed graph sampling method outperformed existing fast sampling schemes noticeably on various datasets.

preprint2022arXiv

Fast Computation of Generalized Eigenvectors for Manifold Graph Embedding

Our goal is to efficiently compute low-dimensional latent coordinates for nodes in an input graph -- known as graph embedding -- for subsequent data processing such as clustering. Focusing on finite graphs that are interpreted as uniform samples on continuous manifolds (called manifold graphs), we leverage existing fast extreme eigenvector computation algorithms for speedy execution. We first pose a generalized eigenvalue problem for sparse matrix pair $(\A,\B)$, where $\A = Ł- μ\Q + ε\I$ is a sum of graph Laplacian $Ł$ and disconnected two-hop difference matrix $\Q$. Eigenvector $\v$ minimizing Rayleigh quotient $\frac{\v^{\top} \A \v}{\v^{\top} \v}$ thus minimizes $1$-hop neighbor distances while maximizing distances between disconnected $2$-hop neighbors, preserving graph structure. Matrix $\B = \text{diag}(\{\b_i\})$ that defines eigenvector orthogonality is then chosen so that boundary / interior nodes in the sampling domain have the same generalized degrees. $K$-dimensional latent vectors for the $N$ graph nodes are the first $K$ generalized eigenvectors for $(\A,\B)$, computed in $\cO(N)$ using LOBPCG, where $K \ll N$. Experiments show that our embedding is among the fastest in the literature, while producing the best clustering performance for manifold graphs.

preprint2022arXiv

Hybrid Model-based / Data-driven Graph Transform for Image Coding

Transform coding to sparsify signal representations remains crucial in an image compression pipeline. While the Karhunen-Loève transform (KLT) computed from an empirical covariance matrix $\bar{C}$ is theoretically optimal for a stationary process, in practice, collecting sufficient statistics from a non-stationary image to reliably estimate $\bar{C}$ can be difficult. In this paper, to encode an intra-prediction residual block, we pursue a hybrid model-based / data-driven approach: the first $K$ eigenvectors of a transform matrix are derived from a statistical model, e.g., the asymmetric discrete sine transform (ADST), for stability, while the remaining $N-K$ are computed from $\bar{C}$ for performance. The transform computation is posed as a graph learning problem, where we seek a graph Laplacian matrix minimizing a graphical lasso objective inside a convex cone sharing the first $K$ eigenvectors in a Hilbert space of real symmetric matrices. We efficiently solve the problem via augmented Lagrangian relaxation and proximal gradient (PG). Using WebP as a baseline image codec, experimental results show that our hybrid graph transform achieved better energy compaction than default discrete cosine transform (DCT) and better stability than KLT.

preprint2022arXiv

Landmarking for Navigational Streaming of Stored High-Dimensional Media

Modern media data such as 360 videos and light field (LF) images are typically captured in much higher dimensions than the observers' visual displays. To efficiently browse high-dimensional media over bandwidth-constrained networks, a navigational streaming model is considered: a client navigates the large media space by dictating a navigation path to a server, who in response transmits the corresponding pre-encoded media data units (MDU) to the client one-by-one in sequence. Intra-coding an MDU (I-MDU) would result in a large bitrate but I-MDU can be randomly accessed, while inter-coding an MDU (P-MDU) using another MDU as a predictor incurs a small coding cost but imposes an order where the predictor must be first transmitted and decoded. From a compression perspective, the technical challenge is: how to achieve coding gain via inter-coding of MDUs, while enabling adequate random access for satisfactory user navigation. To address this problem, we propose landmarks, a selection of key MDUs from the high-dimensional media. Using landmarks as predictors, nearby MDUs in local neighborhoods are intercoded, resulting in a predictive MDU structure with controlled coding cost. It means that any requested MDU can be decoded by at most transmitting a landmark and an inter-coded MDU, enabling navigational random access. To build a landmarked MDU structure, we employ tree-structured vector quantizer (TSVQ) to first optimize landmark locations, then iteratively add/remove inter-coded MDUs as refinements using a fast branch-and-bound technique. Taking interactive LF images and viewport adaptive 360 images as illustrative applications, and I-, P- and previously proposed merge frames to intra- and inter-code MDUs, we show experimentally that landmarked MDU structures can noticeably reduce the expected transmission cost compared with MDU structures without landmarks.

preprint2022arXiv

Pre-demosaic Graph-based Light Field Image Compression

An unfocused plenoptic light field (LF) camera places an array of microlenses in front of an image sensor in order to separately capture different directional rays arriving at an image pixel. Using a conventional Bayer pattern, data captured at each pixel is a single color component (R, G or B).The sensed data then undergoes demosaicking (interpolation of RGB components per pixel) and conversion to an array of sub-aperture images (SAIs). In this paper, we propose a new LF image coding scheme based on graph lifting transform (GLT), where the acquired sensor data are coded in the original captured form without pre-processing. Specifically, we directly map raw sensed color data to the SAIs, resulting in sparsely distributed color pixels on 2D grids, and perform demosaicking at the receiver after decoding. To exploit spatial correlation among the sparse pixels, we propose a novel intra-prediction scheme, where the prediction kernel is determined according to the local gradient estimated from already coded neighboring pixel blocks. We then connect the pixels by forming a graph, modeling the prediction residuals statistically as a Gaussian Markov Random Field (GMRF). The optimal edge weights are computed via a graph learning method using a set of training SAIs. The residual data is encoded via low-complexity GLT. Experiments show that at high PSNRs -- important for archiving and instant storage scenarios -- our method outperformed significantly a conventional light field image coding scheme with demosaicking followed by High Efficiency Video Coding (HEVC).

preprint2022arXiv

Projection-free Graph-based Classifier Learning using Gershgorin Disc Perfect Alignment

In semi-supervised graph-based binary classifier learning, a subset of known labels $\hat{x}_i$ are used to infer unknown labels, assuming that the label signal $\mathbf{x}$ is smooth with respect to a similarity graph specified by a Laplacian matrix. When restricting labels $x_i$ to binary values, the problem is NP-hard. While a conventional semi-definite programming relaxation (SDR) can be solved in polynomial time using, for example, the alternating direction method of multipliers (ADMM), the complexity of projecting a candidate matrix $\mathbf{M}$ onto the positive semi-definite (PSD) cone ($\mathbf{M} \succeq 0$) per iteration remains high. In this paper, leveraging a recent linear algebraic theory called Gershgorin disc perfect alignment (GDPA), we propose a fast projection-free method by solving a sequence of linear programs (LP) instead. Specifically, we first recast the SDR to its dual, where a feasible solution $\mathbf{H} \succeq 0$ is interpreted as a Laplacian matrix corresponding to a balanced signed graph minus the last node. To achieve graph balance, we split the last node into two, each retains the original positive / negative edges, resulting in a new Laplacian $\bar{\mathbf{H}}$. We repose the SDR dual for solution $\bar{\mathbf{H}}$, then replace the PSD cone constraint $\bar{\mathbf{H}} \succeq 0$ with linear constraints derived from GDPA -- sufficient conditions to ensure $\bar{\mathbf{H}}$ is PSD -- so that the optimization becomes an LP per iteration. Finally, we extract predicted labels from converged solution $\bar{\mathbf{H}}$. Experiments show that our algorithm enjoyed a $28\times$ speedup over the next fastest scheme while achieving comparable label prediction performance.

preprint2022arXiv

Unsupervised Graph Spectral Feature Denoising for Crop Yield Prediction

Prediction of annual crop yields at a county granularity is important for national food production and price stability. In this paper, towards the goal of better crop yield prediction, leveraging recent graph signal processing (GSP) tools to exploit spatial correlation among neighboring counties, we denoise relevant features via graph spectral filtering that are inputs to a deep learning prediction model. Specifically, we first construct a combinatorial graph with edge weights that encode county-to-county similarities in soil and location features via metric learning. We then denoise features via a maximum a posteriori (MAP) formulation with a graph Laplacian regularizer (GLR). We focus on the challenge to estimate the crucial weight parameter $μ$, trading off the fidelity term and GLR, that is a function of noise variance in an unsupervised manner. We first estimate noise variance directly from noise-corrupted graph signals using a graph clique detection (GCD) procedure that discovers locally constant regions. We then compute an optimal $μ$ minimizing an approximate mean square error function via bias-variance analysis. Experimental results from collected USDA data show that using denoised features as input, performance of a crop yield prediction model can be improved noticeably.

preprint2021arXiv

Learning Sparse Graph Laplacian with K Eigenvector Prior via Iterative GLASSO and Projection

Learning a suitable graph is an important precursor to many graph signal processing (GSP) pipelines, such as graph spectral signal compression and denoising. Previous graph learning algorithms either i) make some assumptions on connectivity (e.g., graph sparsity), or ii) make simple graph edge assumptions such as positive edges only. In this paper, given an empirical covariance matrix $\bar{C}$ computed from data as input, we consider a structural assumption on the graph Laplacian matrix $L$: the first $K$ eigenvectors of $L$ are pre-selected, e.g., based on domain-specific criteria, such as computation requirement, and the remaining eigenvectors are then learned from data. One example use case is image coding, where the first eigenvector is pre-chosen to be constant, regardless of available observed data. We first prove that the subspace of symmetric positive semi-definite (PSD) matrices $H_{u}^+$ with the first $K$ eigenvectors being $\{u_k\}$ in a defined Hilbert space is a convex cone. We then construct an operator to project a given positive definite (PD) matrix $L$ to $H_{u}^+$, inspired by the Gram-Schmidt procedure. Finally, we design an efficient hybrid graphical lasso/projection algorithm to compute the most suitable graph Laplacian matrix $L^* \in H_{u}^+$ given $\bar{C}$. Experimental results show that given the first $K$ eigenvectors as a prior, our algorithm outperforms competing graph learning schemes using a variety of graph comparison metrics.

preprint2020arXiv

3D Point Cloud Enhancement using Graph-Modelled Multiview Depth Measurements

A 3D point cloud is often synthesized from depth measurements collected by sensors at different viewpoints. The acquired measurements are typically both coarse in precision and corrupted by noise. To improve quality, previous works denoise a synthesized 3D point cloud a posteriori after projecting the imperfect depth data onto 3D space. Instead, we enhance depth measurements on the sensed images a priori, exploiting inherent 3D geometric correlation across views, before synthesizing a 3D point cloud from the improved measurements. By enhancing closer to the actual sensing process, we benefit from optimization targeting specifically the depth image formation model, before subsequent processing steps that can further obscure measurement errors. Mathematically, for each pixel row in a pair of rectified viewpoint depth images, we first construct a graph reflecting inter-pixel similarities via metric learning using data in previous enhanced rows. To optimize left and right viewpoint images simultaneously, we write a non-linear mapping function from left pixel row to the right based on 3D geometry relations. We formulate a MAP optimization problem, which, after suitable linear approximations, results in an unconstrained convex and differentiable objective, solvable using fast gradient method (FGM). Experimental results show that our method noticeably outperforms recent denoising algorithms that enhance after 3D point clouds are synthesized.

preprint2020arXiv

Fast Graph Sampling Set Selection Using Gershgorin Disc Alignment

Graph sampling set selection, where a subset of nodes are chosen to collect samples to reconstruct a smooth graph signal, is a fundamental problem in graph signal processing (GSP). Previous works employ an unbiased least-squares (LS) signal reconstruction scheme and select samples via expensive extreme eigenvector computation. Instead, we assume a biased graph Laplacian regularization (GLR) based scheme that solves a system of linear equations for reconstruction. We then choose samples to minimize the condition number of the coefficient matrix---specifically, maximize the smallest eigenvalue $λ_{\min}$. Circumventing explicit eigenvalue computation, we maximize instead the lower bound of $λ_{\min}$, designated by the smallest left-end of all Gershgorin discs of the matrix. To achieve this efficiently, we first convert the optimization to a dual problem, where we minimize the number of samples needed to align all Gershgorin disc left-ends at a chosen lower-bound target $T$. Algebraically, the dual problem amounts to optimizing two disc operations: i) shifting of disc centers due to sampling, and ii) scaling of disc radii due to a similarity transformation of the matrix. We further reinterpret the dual as an intuitive disc coverage problem bearing strong resemblance to the famous NP-hard set cover (SC) problem. The reinterpretation enables us to derive a fast approximation scheme from a known SC error-bounded approximation algorithm. We find an appropriate target $T$ efficiently via binary search. Extensive simulation experiments show that our disc-based sampling algorithm runs substantially faster than existing sampling schemes and outperforms other eigen-decomposition-free sampling schemes in reconstruction error.

preprint2020arXiv

Feature Graph Learning for 3D Point Cloud Denoising

Identifying an appropriate underlying graph kernel that reflects pairwise similarities is critical in many recent graph spectral signal restoration schemes, including image denoising, dequantization, and contrast enhancement. Existing graph learning algorithms compute the most likely entries of a properly defined graph Laplacian matrix $\mathbf{L}$, but require a large number of signal observations $\mathbf{z}$'s for a stable estimate. In this work, we assume instead the availability of a relevant feature vector $\mathbf{f}_i$ per node $i$, from which we compute an optimal feature graph via optimization of a feature metric. Specifically, we alternately optimize the diagonal and off-diagonal entries of a Mahalanobis distance matrix $\mathbf{M}$ by minimizing the graph Laplacian regularizer (GLR) $\mathbf{z}^{\top} \mathbf{L} \mathbf{z}$, where edge weight is $w_{i,j} = \exp\{-(\mathbf{f}_i - \mathbf{f}_j)^{\top} \mathbf{M} (\mathbf{f}_i - \mathbf{f}_j) \}$, given a single observation $\mathbf{z}$. We optimize diagonal entries via proximal gradient (PG), where we constrain $\mathbf{M}$ to be positive definite (PD) via linear inequalities derived from the Gershgorin circle theorem. To optimize off-diagonal entries, we design a block descent algorithm that iteratively optimizes one row and column of $\mathbf{M}$. To keep $\mathbf{M}$ PD, we constrain the Schur complement of sub-matrix $\mathbf{M}_{2,2}$ of $\mathbf{M}$ to be PD when optimizing via PG. Our algorithm mitigates full eigen-decomposition of $\mathbf{M}$, thus ensuring fast computation speed even when feature vector $\mathbf{f}_i$ has high dimension. To validate its usefulness, we apply our feature graph learning algorithm to the problem of 3D point cloud denoising, resulting in state-of-the-art performance compared to competing schemes in extensive experiments.

preprint2020arXiv

Graph Metric Learning via Gershgorin Disc Alignment

We propose a fast general projection-free metric learning framework, where the minimization objective $\min_{\textbf{M} \in \mathcal{S}} Q(\textbf{M})$ is a convex differentiable function of the metric matrix $\textbf{M}$, and $\textbf{M}$ resides in the set $\mathcal{S}$ of generalized graph Laplacian matrices for connected graphs with positive edge weights and node degrees. Unlike low-rank metric matrices common in the literature, $\mathcal{S}$ includes the important positive-diagonal-only matrices as a special case in the limit. The key idea for fast optimization is to rewrite the positive definite cone constraint in $\mathcal{S}$ as signal-adaptive linear constraints via Gershgorin disc alignment, so that the alternating optimization of the diagonal and off-diagonal terms in $\textbf{M}$ can be solved efficiently as linear programs via Frank-Wolfe iterations. We prove that the Gershgorin discs can be aligned perfectly using the first eigenvector $\textbf{v}$ of $\textbf{M}$, which we update iteratively using Locally Optimal Block Preconditioned Conjugate Gradient (LOBPCG) with warm start as diagonal / off-diagonal terms are optimized. Experiments show that our efficiently computed graph metric matrices outperform metrics learned using competing methods in terms of classification tasks.

preprint2020arXiv

Graph Neural Net using Analytical Graph Filters and Topology Optimization for Image Denoising

While convolutional neural nets (CNNs) have achieved remarkable performance for a wide range of inverse imaging applications, the filter coefficients are computed in a purely data-driven manner and are not explainable. Inspired by an analytically derived CNN by Hadji et al., in this paper we construct a new layered graph neural net (GNN) using GraphBio as our graph filter. Unlike convolutional filters in previous GNNs, our employed GraphBio is analytically defined and requires no training, and we optimize the end-to-end system only via learning of appropriate graph topology at each layer. In signal filtering terms, it means that our linear graph filter at each layer is always intrepretable as low-pass with known biorthogonal conditions, while the graph spectrum itself is optimized via data training. As an example application, we show that our analytical GNN achieves image denoising performance comparable to a state-of-the-art CNN-based scheme when the training and testing data share the same statistics, and when they differ, our analytical GNN outperforms it by more than 1dB in PSNR.

preprint2020arXiv

Joint Demosaicking / Rectification of Fisheye Camera Images using Multi-color Graph Laplacian Regularization

To compose a 360 image from a rig with multiple fisheye cameras, a conventional processing pipeline first performs demosaicking on each fisheye camera's Bayer-patterned grid, then translates demosaicked pixels from the camera grid to a rectified image grid---thus performing two image interpolation steps in sequence. Hence interpolation errors can accumulate, and acquisition noise in the captured pixels can pollute neighbors in two consecutive processing stages. In this paper, we propose a joint processing framework that performs demosaicking and grid-to-grid mapping simultaneously---thus limiting noise pollution to one interpolation. Specifically, we first obtain a reverse mapping function from a regular on-grid location in the rectified image to an irregular off-grid location in the camera's Bayer-patterned image. For each pair of adjacent pixels in the rectified grid, we estimate its gradient using the pair's neighboring pixel gradients in three colors in the Bayer-patterned grid. We construct a similarity graph based on the estimated gradients, and interpolate pixels in the rectified grid directly via graph Laplacian regularization (GLR). Experiments show that our joint method outperforms several competing local methods that execute demosaicking and rectification in sequence, by up to 0.52 dB in PSNR and 0.086 in SSIM on the publicly available dataset, and by up to 5.53dB in PSNR and 0.411 in SSIM on the in-house constructed dataset.

preprint2019arXiv

Graph Sampling for Matrix Completion Using Recurrent Gershgorin Disc Shift

Matrix completion algorithms fill missing entries in a large matrix given a subset of observed samples. However, how to best pre-select informative matrix entries given a sampling budget is largely unaddressed. In this paper, we propose a fast sample selection strategy for matrix completion from a graph signal processing perspective. Specifically, we first regularize the matrix reconstruction objective using a dual graph signal smoothness prior, resulting in a system of linear equations for solution. We then select appropriate samples to maximize the smallest eigenvalue $λ_{\min}$ of the coefficient matrix, thus maximizing the stability of the linear system. To efficiently solve this combinatorial problem, we derive a greedy sampling strategy, leveraging on Gershgorin circle theorem, that iteratively selects one sample (equivalent to shifting one Gershgorin disc) at a time corresponding to the largest magnitude entry in the first eigenvector of a modified graph Laplacian matrix. Our algorithm benefits computationally from warm start as the first eigenvectors of incremented Laplacian matrices are computed recurrently for more samples. To achieve computation scalability when sampling large matrices, we further rewrite the coefficient matrix as a sum of two separate components, each of which exhibits block-diagonal structure that we exploit for alternating block-wise sampling. Extensive experiments on both synthetic and real-world datasets show that our graph sampling algorithm substantially outperforms existing sampling schemes for matrix completion and reduces the completion error, when combined with a range of modern matrix completion algorithms.