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Jie Liang

Publications and source records attributed to Jie Liang.

At least 109 records · Page 6Linked to original sources

DSSLIC: Deep Semantic Segmentation-based Layered Image Compression

Deep learning has revolutionized many computer vision fields in the last few years, including learning-based image compression. In this paper, we propose a deep semantic segmentation-based layered image compression (DSSLIC) framework in which the semantic segmentation map of the input image is obtained and encoded as the base layer of the bit-stream. A compact representation of the input image is also generated and encoded as the first enhancement layer. The segmentation map and the compact version of the image are then employed to obtain a coarse reconstruction of the image. The residual between the input and the coarse reconstruction is additionally encoded as another enhancement layer. Experimental results show that the proposed framework outperforms the H.265/HEVC-based BPG and other codecs in both PSNR and MS-SSIM metrics across a wide range of bit rates in RGB domain. Besides, since semantic segmentation map is included in the bit-stream, the proposed scheme can facilitate many other tasks such as image search and object-based adaptive image compression.

cs.CV↗

Delay Outage Probability of Multi-relay Selection for Mobile Relay Edge Computing Systems

In this paper, we deal with the problem of relay selection in mobile edge computing networks, where a source node transmits a computation-intensive task to a destination via the aid of multiple relay nodes. It differs from the traditional relay nodes in the way that each relay node is equipped with an edge computing server, thus each relay node can execute the received task and forwards the computed result to the destination. Accordingly, we define a delay outage probability to evaluate the impact of the relay computing ability on the link communications, and then propose a latency-best relay selection (LBRS) scheme that not only consider the communication capability, but also consider the computing ability. The performance of the proposed relay selection scheme with the traditional communication-only relay selection (CORS) and computing-only selection (CPORS) schemes in terms of the delay outage probability and the diversity order is analyzed, compared with other relay selection schemes. We show that the proposed LBRS scheme reduces to the traditional CORS scheme under the high signal-to-noise ratio (SNR) region. We further reveal that the diversity orders of both the proposed LBRS and CORS schemes are dependent on the computing ability of relay nodes.

cs.IT↗

Simultaneous Subspace Clustering and Cluster Number Estimating based on Triplet Relationship

In this paper we propose a unified framework to simultaneously discover the number of clusters and group the data points into them using subspace clustering. Real data distributed in a high-dimensional space can be disentangled into a union of low-dimensional subspaces, which can benefit various applications. To explore such intrinsic structure, state-of-the-art subspace clustering approaches often optimize a self-representation problem among all samples, to construct a pairwise affinity graph for spectral clustering. However, a graph with pairwise similarities lacks robustness for segmentation, especially for samples which lie on the intersection of two subspaces. To address this problem, we design a hyper-correlation based data structure termed as the \textit{triplet relationship}, which reveals high relevance and local compactness among three samples. The triplet relationship can be derived from the self-representation matrix, and be utilized to iteratively assign the data points to clusters. Three samples in each triplet are encouraged to be highly correlated and are considered as a meta-element during clustering, which show more robustness than pairwise relationships when segmenting two densely distributed subspaces. Based on the triplet relationship, we propose a unified optimizing scheme to automatically calculate clustering assignments. Specifically, we optimize a model selection reward and a fusion reward by simultaneously maximizing the similarity of triplets from different clusters while minimizing the correlation of triplets from same cluster. The proposed algorithm also automatically reveals the number of clusters and fuses groups to avoid over-segmentation. Extensive experimental results on both synthetic and real-world datasets validate the effectiveness and robustness of the proposed method.

cs.CV↗

Simultaneously Color-Depth Super-Resolution with Conditional Generative Adversarial Network

Recently, Generative Adversarial Network (GAN) has been found wide applications in style transfer, image-to-image translation and image super-resolution. In this paper, a color-depth conditional GAN is proposed to concurrently resolve the problems of depth super-resolution and color super-resolution in 3D videos. Firstly, given the low-resolution depth image and low-resolution color image, a generative network is proposed to leverage mutual information of color image and depth image to enhance each other in consideration of the geometry structural dependency of color-depth image in the same scene. Secondly, three loss functions, including data loss, total variation loss, and 8-connected gradient difference loss are introduced to train this generative network in order to keep generated images close to the real ones, in addition to the adversarial loss. Experimental results demonstrate that the proposed approach produces high-quality color image and depth image from low-quality image pair, and it is superior to several other leading methods. Besides, we use the same neural network framework to resolve the problem of image smoothing and edge detection at the same time.

cs.CV↗

Stochastic Evolution of Coagulation-Fragmentation processes using the Accurate Chemical Master Equation approach

Coagulation and fragmentation (CF) is a fundamental process by which particles attach to each other to form clusters while existing clusters break up into smaller ones. It is a ubiquitous process that plays a key role in many physical and biological phenomena. CF is typically a stochastic process that often occurs in confined spaces with a limited number of available particles. In this study, we use the discrete Chemical Master Equation (dCME) to describe the CF process. Using the newly developed Accurate Chemical Master Equation (ACME) method, we calculate the time-dependent behavior of the CF system. We investigate the effects of a number important factors that influence the overall behavior of the system, including the dimensionality, the ratio of attachment to detachment rates among clusters, and the initial conditions. By comparing CF in one and three dimensions we conclude that systems in higher dimensions are more likely to form large clusters. We also demonstrate how the ratio of the attachment to detachment rates affect the dynamics and the steady-state of the system. Finally, we demonstrate the relationship between the formation of large clusters and the initial condition.

cond-mat.stat-mech↗

Discrete Flux and Velocity Fields of Probability and Their Global Maps in Reaction Systems

Stochasticity plays important roles in reaction systems. Vector fields of probability flux and velocity characterize time-varying and steady-state properties of these systems, including high probability paths, barriers, checkpoints among different stable regions, as well as mechanisms of dynamic switching among them. However, conventional fluxes on continuous space are ill-defined and are problematic when at boundaries of the state space or when copy numbers are small. By re-defining the derivative and divergence operators based on the discrete nature of reactions, we introduce new formulations of discrete fluxes. Our flux model fully accounts for the discreetness of both the state space and the jump processes of reactions. The reactional discrete flux satisfies the continuity equation and describes the behavior of the system evolving along directions of reactions. The species discrete flux directly describes the dynamic behavior in the state space of the reactants such as the transfer of probability mass. With the relationship between these two fluxes specified, we show how to construct time-evolving and steady-state global flow-maps of probability flux and velocity in the directions of every species at every microstate, and how they are related to the outflow and inflow of probability fluxes when tracing out reaction trajectories. We also describe how to impose proper conditions enabling exact quantification of flux and velocity in the boundary regions, without the difficulty of enforcing artificial reflecting conditions. We illustrate the computation of probability flux and velocity using three model systems, namely, the birth-death process, the bistable Schlögl model, and the oscillating Schnakenberg model.

q-bio.MN↗

Semi-Recurrent CNN-based VAE-GAN for Sequential Data Generation

A semi-recurrent hybrid VAE-GAN model for generating sequential data is introduced. In order to consider the spatial correlation of the data in each frame of the generated sequence, CNNs are utilized in the encoder, generator, and discriminator. The subsequent frames are sampled from the latent distributions obtained by encoding the previous frames. As a result, the dependencies between the frames are maintained. Two testing frameworks for synthesizing a sequence with any number of frames are also proposed. The promising experimental results on piano music generation indicates the potential of the proposed framework in modeling other sequential data such as video.

cs.LG↗

Local Activity-tuned Image Filtering for Noise Removal and Image Smoothing

In this paper, two local activity-tuned filtering frameworks are proposed for noise removal and image smoothing, where the local activity measurement is given by the clipped and normalized local variance or standard deviation. The first framework is a modified anisotropic diffusion for noise removal of piece-wise smooth image. The second framework is a local activity-tuned Relative Total Variation (LAT-RTV) method for image smoothing. Both frameworks employ the division of gradient and the local activity measurement to achieve noise removal. In addition, to better capture local information, the proposed LAT-RTV uses the product of gradient and local activity measurement to boost the performance of image smoothing. Experimental results are presented to demonstrate the efficiency of the proposed methods on various applications, including depth image filtering, clip-art compression artifact removal, image smoothing, and image denoising.

cs.CV↗

State space truncation with quantified errors for accurate solutions to discrete Chemical Master Equation

The discrete chemical master equation (dCME) provides a general framework for studying stochasticity in mesoscopic reaction networks. Since its direct solution rapidly becomes intractable due to the increasing size of the state space, truncation of the state space is necessary for solving most dCMEs. It is therefore important to assess the consequences of state space truncations so errors can be quantified and minimized. Here we describe a novel method for state space truncation. By partitioning a reaction network into multiple molecular equivalence groups (MEG), we truncate the state space by limiting the total molecular copy numbers in each MEG. We further describe a theoretical framework for analysis of the truncation error in the steady state probability landscape using reflecting boundaries. By aggregating the state space based on the usage of a MEG and constructing an aggregated Markov process, we show that the truncation error of a MEG can be asymptotically bounded by the probability of states on the reflecting boundary of the MEG. Furthermore, truncating states of an arbitrary MEG will not undermine the estimated error of truncating any other MEGs. We then provide an error estimate for networks with multiple MEGs. To rapidly determine the appropriate size of an arbitrary MEG, we introduce an a priori method to estimate the upper bound of its truncation error, which can be rapidly computed from reaction rates, without costly trial solutions of the dCME. We show results of applying our methods to four stochastic networks. We demonstrate how truncation errors and steady state probability landscapes can be computed using different sizes of the MEG(s) and how the results validate out theories. Overall, the novel state space truncation and error analysis methods developed here can be used to ensure accurate direct solutions to the dCME for a large class of stochastic networks.

q-bio.QM↗

Accurate Chemical Master Equation Solution Using Multi-Finite Buffers

The discrete chemical master equation (dCME) provides a fundamental framework for studying stochasticity in mesoscopic networks. Because of the multi-scale nature of many networks where reaction rates have large disparity, directly solving dCMEs is intractable due to the exploding size of the state space. It is important to truncate the state space effectively with quantified errors, so accurate solutions can be computed. It is also important to know if all major probabilistic peaks have been computed. Here we introduce the Accurate CME (ACME) algorithm for obtaining direct solutions to dCMEs. With multi-finite buffers for reducing the state space by O(n!), exact steady-state and time-evolving network probability landscapes can be computed. We further describe a theoretical framework of aggregating microstates into a smaller number of macrostates by decomposing a network into independent aggregated birth and death processes, and give an a priori method for rapidly determining steady-state truncation errors. The maximal sizes of the finite buffers for a given error tolerance can also be pre-computed without costly trial solutions of dCMEs. We show exactly computed probability landscapes of three multi-scale networks, namely, a 6-node toggle switch, 11-node phage-lambda epigenetic circuit, and 16-node MAPK cascade network, the latter two with no known solutions. We also show how probabilities of rare events can be computed from first-passage times, another class of unsolved problems challenging for simulation-based techniques due to large separations in time scales. Overall, the ACME method enables accurate and efficient solutions of the dCME for a large class of networks.

q-bio.QM↗

Scalable Compression of Deep Neural Networks

Deep neural networks generally involve some layers with mil- lions of parameters, making them difficult to be deployed and updated on devices with limited resources such as mobile phones and other smart embedded systems. In this paper, we propose a scalable representation of the network parameters, so that different applications can select the most suitable bit rate of the network based on their own storage constraints. Moreover, when a device needs to upgrade to a high-rate network, the existing low-rate network can be reused, and only some incremental data are needed to be downloaded. We first hierarchically quantize the weights of a pre-trained deep neural network to enforce weight sharing. Next, we adaptively select the bits assigned to each layer given the total bit budget. After that, we retrain the network to fine-tune the quantized centroids. Experimental results show that our method can achieve scalable compression with graceful degradation in the performance.

cs.CV↗

On the Sampling Strategy for Evaluation of Spectral-spatial Methods in Hyperspectral Image Classification

Spectral-spatial processing has been increasingly explored in remote sensing hyperspectral image classification. While extensive studies have focused on developing methods to improve the classification accuracy, experimental setting and design for method evaluation have drawn little attention. In the scope of supervised classification, we find that traditional experimental designs for spectral processing are often improperly used in the spectral-spatial processing context, leading to unfair or biased performance evaluation. This is especially the case when training and testing samples are randomly drawn from the same image - a practice that has been commonly adopted in the experiments. Under such setting, the dependence caused by overlap between the training and testing samples may be artificially enhanced by some spatial information processing methods such as spatial filtering and morphological operation. Such interaction between training and testing sets has violated data independence assumption that is abided by supervised learning theory and performance evaluation mechanism. Therefore, the widely adopted pixel-based random sampling strategy is not always suitable to evaluate spectral-spatial classification algorithms because it is difficult to determine whether the improvement of classification accuracy is caused by incorporating spatial information into classifier or by increasing the overlap between training and testing samples. To partially solve this problem, we propose a novel controlled random sampling strategy for spectral-spatial methods. It can greatly reduce the overlap between training and testing samples and provides more objective and accurate evaluation.

cs.CV↗

Multi-Resolution Compressed Sensing via Approximate Message Passing

In this paper, we consider the problem of multi-resolution compressed sensing (MR-CS) reconstruction, which has received little attention in the literature. Instead of always reconstructing the signal at the original high resolution (HR), we enable the reconstruction of a low-resolution (LR) signal when there are not enough CS samples to recover a HR signal. We propose an approximate message passing (AMP)-based framework dubbed MR-AMP, and derive its state evolution, phase transition, and noise sensitivity, which show that in addition to reduced complexity, our method can recover a LR signal with bounded noise sensitivity even when the noise sensitivity of the conventional HR reconstruction is unbounded. We then apply the MR-AMP to image reconstruction using either soft-thresholding or total variation denoiser, and develop three pairs of up-/down-sampling operators in transform or spatial domain. The performance of the proposed scheme is demonstrated by both 1D synthetic data and 2D images.

cs.IT↗

Performance Analysis of Energy Detection over Mixture Gamma based Fading Channels with Diversity Reception

The present paper is devoted to the evaluation of energy detection based spectrum sensing over different multipath fading and shadowing conditions. This is realized by means of a unified and versatile approach that is based on the particularly flexible mixture gamma distribution. To this end, novel analytic expressions are firstly derived for the probability of detection over MG fading channels for the conventional single-channel communication scenario. These expressions are subsequently employed in deriving closed-form expressions for the case of square-law combining and square-law selection diversity methods. The validity of the offered expressions is verified through comparisons with results from respective computer simulations. Furthermore, they are employed in analyzing the performance of energy detection over multipath fading, shadowing and composite fading conditions, which provides useful insighs on the performance and design of future cognitive radio based communication systems.

cs.IT↗

Modeling and Analysis of Wireless Channels via the Mixture of Gaussian Distribution

Considerable efforts have been devoted to statistical modeling and the characterization of channels in a range of statistical models for fading channels. In this paper, we consider a unified approach to model wireless channels by the mixture of Gaussian (MoG) distribution. Simulations provided have shown the new probability density function to accurately characterize multipath fading as well as composite fading channels. We utilize the well known expectation-maximization algorithm to estimate the parameters of the MoG model and further utilize the Kullback-Leibler divergence and the mean square error criteria to demonstrate that our model provides both high accuracy and low computational complexity, in comparison with existing results. Additionally, we provide closed form expressions for several performance metrics used in wireless communication systems, including the moment generating function, the raw moments, the amount of fading, the outage probability, the average channel capacity, and the probability of energy detection for cognitive radio. Numerical Analysis and Monte-Carlo simulations are presented to corroborate the analytical results and to provide detailed performance comparisons with the other models in the literature.

cs.IT↗

Approximate Message Passing-based Compressed Sensing Reconstruction with Generalized Elastic Net Prior

In this paper, we study the compressed sensing reconstruction problem with generalized elastic net prior (GENP), where a sparse signal is sampled via a noisy underdetermined linear observation system, and an additional initial estimation of the signal (the GENP) is available during the reconstruction. We first incorporate the GENP into the LASSO and the approximate message passing (AMP) frameworks, denoted by GENP-LASSO and GENP-AMP respectively. We then investigate the parameter selection, state evolution, and noise-sensitivity analysis of GENP-AMP. We show that, thanks to the GENP, there is no phase transition boundary in the proposed frameworks, i.e., the reconstruction error is bounded in the entire plane. The error is also smaller than those of the standard AMP and scalar denoising. A practical parameterless version of the GENP-AMP is also developed, which does not need to know the sparsity of the unknown signal and the variance of the GENP. Simulation results are presented to verify the efficiency of the proposed schemes.

cs.IT↗

Methods for scoring the collective effect of SNPs: Minor alleles of common SNPs quantitatively affect traits/diseases and are under both positive and negative selection

Most common SNPs are popularly assumed to be neutral. We here developed novel methods to examine in animal models and humans whether extreme amount of minor alleles (MAs) carried by an individual may represent extreme trait values and common diseases. We analyzed panels of genetic reference populations and identified the MAs in each panel and the MA content (MAC) that each strain carried. We also analyzed 21 published GWAS datasets of human diseases and identified the MAC of each case or control. MAC was nearly linearly linked to quantitative variations in numerous traits in model organisms, including life span, tumor susceptibility, learning and memory, sensitivity to alcohol and anti-psychotic drugs, and two correlated traits poor reproductive fitness and strong immunity. Similarly, in Europeans or European Americans, enrichment of MAs of fast but not slow evolutionary rate was linked to autoimmune and numerous other diseases, including type 2 diabetes, Parkinson's disease, psychiatric disorders, alcohol and cocaine addictions, cancer, and less life span. Therefore, both high and low MAC correlated with extreme values in many traits, indicating stabilizing selection on most MAs. The methods here are broadly applicable and may help solve the missing heritability problem in complex traits and diseases.

q-bio.GN↗

Optimal enumeration of state space of finitely buffered stochastic molecular networks and exact computation of steady state landscape probability

Stochasticity plays important roles in molecular networks when molecular concentrations are in the range of $0.1 μ$M to $10 n$M (about 100 to 10 copies in a cell). The chemical master equation provides a fundamental framework for studying these networks, and the time-varying landscape probability distribution over the full microstates provide a full characterization of the network dynamics. A complete characterization of the space of the microstates is a prerequisite for obtaining the full landscape probability distribution of a network. However, there are neither closed-form solutions nor algorithms fully describing all microstates for a given molecular network. We have developed an algorithm that can exhaustively enumerate the microstates of a molecular network of small copy numbers under the finite buffer condition that the net gain in newly synthesized molecules is smaller than a predefined limit. We also describe a simple method for computing the exact mean or steady state landscape probability distribution over microstates. We show how the full landscape probability for the gene networks of the self-regulating gene and the toggle-switch in the steady state can be fully characterized. We also give an example using the MAPK cascade network. Our algorithm works for networks of small copy numbers buffered with a finite copy number of net molecules that can be synthesized, regardless of the reaction stoichiometry, and is optimal in both storage and time complexity. The buffer size is limited by the available memory or disk storage. Our algorithm is applicable to a class of biological networks when the copy numbers of molecules are small and the network is closed, or the network is open but the net gain in newly synthesized molecules does not exceed a predefined buffer capacity.

q-bio.MN↗