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Inductive representation learning on temporal heterogeneous graphs is crucial for scalable deep learning on heterogeneous information networks (HINs) which are time-varying, such as citation networks. However, most existing approaches are not inductive and thus cannot handle new nodes or edges. Moreover, previous temporal graph embedding methods are often trained with the temporal link prediction task to simulate the link formation process of temporal graphs, while ignoring the evolution of high-order topological structures on temporal graphs. To fill these gaps, we propose a Continuous-Time Representation Learning (CTRL) model on temporal HINs. To preserve heterogeneous node features and temporal structures, CTRL integrates three parts in a single layer, they are 1) a \emph{heterogeneous attention} unit that measures the semantic correlation between nodes, 2) a \emph{edge-based Hawkes process} to capture temporal influence between heterogeneous nodes, and 3) \emph{dynamic centrality} that indicates the dynamic importance of a node. We train the CTRL model with a future event (a subgraph) prediction task to capture the evolution of the high-order network structure. Extensive experiments have been conducted on three benchmark datasets. The results demonstrate that our model significantly boosts performance and outperforms various state-of-the-art approaches. Ablation studies are conducted to demonstrate the effectiveness of the model design.

Recent diffusion models provide a promising zero-shot solution to noisy linear inverse problems without retraining for specific inverse problems. In this paper, we reveal that recent methods can be uniformly interpreted as employing a Gaussian approximation with hand-crafted isotropic covariance for the intractable denoising posterior to approximate the conditional posterior mean. Inspired by this finding, we propose to improve recent methods by using more principled covariance determined by maximum likelihood estimation. To achieve posterior covariance optimization without retraining, we provide general plug-and-play solutions based on two approaches specifically designed for leveraging pre-trained models with and without reverse covariance. We further propose a scalable method for learning posterior covariance prediction based on representation with orthonormal basis. Experimental results demonstrate that the proposed methods significantly enhance reconstruction performance without requiring hyperparameter tuning.

While large language models (LLMs) have demonstrated exceptional performance in recent natural language processing (NLP) tasks, their deployment poses substantial challenges due to high computational and memory demands in real-world applications. Recent studies have focused on enhancing smaller models through knowledge distillation from LLMs, yielding promising results. However, these models often struggle to match the performance of LLMs, especially in tasks that require reasoning. In this work, we introduce Mixed Distillation (MD) framework, which capitalizes on the strengths of Program of Thought (PoT) and Chain of Thought (CoT) capabilities within LLMs, combining multiple prompting techniques and distilling these capabilities into smaller models. Our experimental results show that MD significantly enhances the single-path and multi-path reasoning ability of smaller models in various tasks. In terms of accuracy and generality of reasoning tasks, the model generated by it exceeds the comprehensive performance of two individually distilled models. Notably, LLaMA2-7B and CodeLlama-7B using MD achieved remarkable improvements of (84.5%) and (85.5%), respectively, outperforming GPT-3.5-Turbo by (2.5%) and (3.5%), on the SVAMP benchmark., Comment: Working in Progress, 17 pages, 16 figures

Single-cell RNA sequencing (scRNA-seq) technology provides high-throughput gene expression data to study the cellular heterogeneity and dynamics of complex organisms. Graph neural networks (GNNs) have been widely used for automatic cell type classification, which is a fundamental problem to solve in scRNA-seq analysis. However, existing methods do not sufficiently exploit both gene-gene and cell-cell relationships, and thus the true potential of GNNs is not realized. In this work, we propose a bilevel graph representation learning method, named scBiGNN, to simultaneously mine the relationships at both gene and cell levels for more accurate single-cell classification. Specifically, scBiGNN comprises two GNN modules to identify cell types. A gene-level GNN is established to adaptively learn gene-gene interactions and cell representations via the self-attention mechanism, and a cell-level GNN builds on the cell-cell graph that is constructed from the cell representations generated by the gene-level GNN. To tackle the scalability issue for processing a large number of cells, scBiGNN adopts an Expectation Maximization (EM) framework in which the two modules are alternately trained via the E-step and M-step to learn from each other. Through this interaction, the gene- and cell-level structural information is integrated to gradually enhance the classification performance of both GNN modules. Experiments on benchmark datasets demonstrate that our scBiGNN outperforms a variety of existing methods for cell type classification from scRNA-seq data., Comment: Accepted by NeurIPS 2023 AI for Science Workshop

Vision transformers (ViTs) have emerged as a prevalent architecture for vision tasks owing to their impressive performance. However, when it comes to handling long token sequences, especially in dense prediction tasks that require high-resolution input, the complexity of ViTs increases significantly. Notably, dense prediction tasks, such as semantic segmentation or object detection, emphasize more on the contours or shapes of objects, while the texture inside objects is less informative. Motivated by this observation, we propose to apply adaptive resolution for different regions in the image according to their importance. Specifically, at the intermediate layer of the ViT, we utilize a spatial-aware density-based clustering algorithm to select representative tokens from the token sequence. Once the representative tokens are determined, we proceed to merge other tokens into their closest representative token. Consequently, semantic similar tokens are merged together to form low-resolution regions, while semantic irrelevant tokens are preserved independently as high-resolution regions. This strategy effectively reduces the number of tokens, allowing subsequent layers to handle a reduced token sequence and achieve acceleration. We evaluate our proposed method on three different datasets and observe promising performance. For example, the "Segmenter ViT-L" model can be accelerated by 48% FPS without fine-tuning, while maintaining the performance. Additionally, our method can be applied to accelerate fine-tuning as well. Experimental results demonstrate that we can save 52% training time while accelerating 2.46 times FPS with only a 0.09% performance drop. The code is available at https://github.com/caddyless/ailurus/tree/main., Comment: Accepted by NeurIPS 2023

Learned image compression (LIC) has gained traction as an effective solution for image storage and transmission in recent years. However, existing LIC methods are redundant in latent representation due to limitations in capturing anisotropic frequency components and preserving directional details. To overcome these challenges, we propose a novel frequency-aware transformer (FAT) block that for the first time achieves multiscale directional ananlysis for LIC. The FAT block comprises frequency-decomposition window attention (FDWA) modules to capture multiscale and directional frequency components of natural images. Additionally, we introduce frequency-modulation feed-forward network (FMFFN) to adaptively modulate different frequency components, improving rate-distortion performance. Furthermore, we present a transformer-based channel-wise autoregressive (T-CA) model that effectively exploits channel dependencies. Experiments show that our method achieves state-of-the-art rate-distortion performance compared to existing LIC methods, and evidently outperforms latest standardized codec VTM-12.1 by 14.5%, 15.1%, 13.0% in BD-rate on the Kodak, Tecnick, and CLIC datasets., Comment: ICLR2024 poster

Online advertisements are important elements in e-commerce sites, social media platforms, and search engines. With the increasing popularity of mobile browsing, many online ads are displayed with visual information in the form of a cover image in addition to text descriptions to grab the attention of users. Various recent studies have focused on predicting the click rates of online advertisements aware of visual features or composing optimal advertisement elements to enhance visibility. In this paper, we propose Advertisement Style Editing and Attractiveness Enhancement (AdSEE), which explores whether semantic editing to ads images can affect or alter the popularity of online advertisements. We introduce StyleGAN-based facial semantic editing and inversion to ads images and train a click rate predictor attributing GAN-based face latent representations in addition to traditional visual and textual features to click rates. Through a large collected dataset named QQ-AD, containing 20,527 online ads, we perform extensive offline tests to study how different semantic directions and their edit coefficients may impact click rates. We further design a Genetic Advertisement Editor to efficiently search for the optimal edit directions and intensity given an input ad cover image to enhance its projected click rates. Online A/B tests performed over a period of 5 days have verified the increased click-through rates of AdSEE-edited samples as compared to a control group of original ads, verifying the relation between image styles and ad popularity. We open source the code for AdSEE research at https://github.com/LiyaoJiang1998/adsee., Comment: Accepted to KDD 2023 Applied Data Science Track

In most current research, large language models (LLMs) are able to perform reasoning tasks by generating chains of thought through the guidance of specific prompts. However, there still exists a significant discrepancy between their capability in solving complex reasoning problems and that of humans. At present, most approaches focus on chains of thought (COT) and tool use, without considering the adoption and application of human cognitive frameworks. It is well-known that when confronting complex reasoning challenges, humans typically employ various cognitive abilities, and necessitate interaction with all aspects of tools, knowledge, and the external environment information to accomplish intricate tasks. This paper introduces a novel intelligent framework, referred to as OlaGPT. OlaGPT carefully studied a cognitive architecture framework, and propose to simulate certain aspects of human cognition. The framework involves approximating different cognitive modules, including attention, memory, reasoning, learning, and corresponding scheduling and decision-making mechanisms. Inspired by the active learning mechanism of human beings, it proposes a learning unit to record previous mistakes and expert opinions, and dynamically refer to them to strengthen their ability to solve similar problems. The paper also outlines common effective reasoning frameworks for human problem-solving and designs Chain-of-Thought (COT) templates accordingly. A comprehensive decision-making mechanism is also proposed to maximize model accuracy. The efficacy of OlaGPT has been stringently evaluated on multiple reasoning datasets, and the experimental outcomes reveal that OlaGPT surpasses state-of-the-art benchmarks, demonstrating its superior performance. Our implementation of OlaGPT is available on GitHub: \url{https://github.com/oladata-team/OlaGPT}.

JPEG images can be further compressed to enhance the storage and transmission of large-scale image datasets. Existing learned lossless compressors for RGB images cannot be well transferred to JPEG images due to the distinguishing distribution of DCT coefficients and raw pixels. In this paper, we propose a novel framework for learned lossless compression of JPEG images that achieves end-to-end optimized prediction of the distribution of decoded DCT coefficients. To enable learning in the frequency domain, DCT coefficients are partitioned into groups to utilize implicit local redundancy. An autoencoder-like architecture is designed based on the weight-shared blocks to realize entropy modeling of grouped DCT coefficients and independently compress the priors. We attempt to realize learned lossless compression of JPEG images in the frequency domain. Experimental results demonstrate that the proposed framework achieves superior or comparable performance in comparison to most recent lossless compressors with handcrafted context modeling for JPEG images.

Cross-domain recommendation is an important method to improve recommender system performance, especially when observations in target domains are sparse. However, most existing techniques focus on single-target or dual-target cross-domain recommendation (CDR) and are hard to be generalized to CDR with multiple target domains. In addition, the negative transfer problem is prevalent in CDR, where the recommendation performance in a target domain may not always be enhanced by knowledge learned from a source domain, especially when the source domain has sparse data. In this study, we propose CAT-ART, a multi-target CDR method that learns to improve recommendations in all participating domains through representation learning and embedding transfer. Our method consists of two parts: a self-supervised Contrastive AuToencoder (CAT) framework to generate global user embeddings based on information from all participating domains, and an Attention-based Representation Transfer (ART) framework which transfers domain-specific user embeddings from other domains to assist with target domain recommendation. CAT-ART boosts the recommendation performance in any target domain through the combined use of the learned global user representation and knowledge transferred from other domains, in addition to the original user embedding in the target domain. We conducted extensive experiments on a collected real-world CDR dataset spanning 5 domains and involving a million users. Experimental results demonstrate the superiority of the proposed method over a range of prior arts. We further conducted ablation studies to verify the effectiveness of the proposed components. Our collected dataset will be open-sourced to facilitate future research in the field of multi-domain recommender systems and user modeling., Comment: 9 pages, accepted by WSDM 2023

Gradient coding schemes effectively mitigate full stragglers in distributed learning by introducing identical redundancy in coded local partial derivatives corresponding to all model parameters. However, they are no longer effective for partial stragglers as they cannot utilize incomplete computation results from partial stragglers. This paper aims to design a new gradient coding scheme for mitigating partial stragglers in distributed learning. Specifically, we consider a distributed system consisting of one master and N workers, characterized by a general partial straggler model and focuses on solving a general large-scale machine learning problem with L model parameters using gradient coding. First, we propose a coordinate gradient coding scheme with L coding parameters representing L possibly different diversities for the L coordinates, which generates most gradient coding schemes. Then, we consider the minimization of the expected overall runtime and the maximization of the completion probability with respect to the L coding parameters for coordinates, which are challenging discrete optimization problems. To reduce computational complexity, we first transform each to an equivalent but much simpler discrete problem with N\llL variables representing the partition of the L coordinates into N blocks, each with identical redundancy. This indicates an equivalent but more easily implemented block coordinate gradient coding scheme with N coding parameters for blocks. Then, we adopt continuous relaxation to further reduce computational complexity. For the resulting minimization of expected overall runtime, we develop an iterative algorithm of computational complexity O(N^2) to obtain an optimal solution and derive two closed-form approximate solutions both with computational complexity O(N). For the resultant maximization of the completion probability, we develop an iterative algorithm of..., Comment: 17 pages, 7 figures, to appear in IEEE Trans. Signal Process. arXiv admin note: text overlap with arXiv:2109.08933

Pooling and unpooling are two essential operations in constructing hierarchical spherical convolutional neural networks (HS-CNNs) for comprehensive feature learning in the spherical domain. Most existing models employ downsampling-based pooling, which will inevitably incur information loss and cannot adapt to different spherical signals and tasks. Besides, the preserved information after pooling cannot be well restored by the subsequent unpooling to characterize the desirable features for a task. In this paper, we propose a novel framework of HS-CNNs with a lifting structure to learn adaptive spherical wavelets for pooling and unpooling, dubbed LiftHS-CNN, which ensures a more efficient hierarchical feature learning for both image- and pixel-level tasks. Specifically, adaptive spherical wavelets are learned with a lifting structure that consists of trainable lifting operators (i.e., update and predict operators). With this learnable lifting structure, we can adaptively partition a signal into two sub-bands containing low- and high-frequency components, respectively, and thus generate a better down-scaled representation for pooling by preserving more information in the low-frequency sub-band. The update and predict operators are parameterized with graph-based attention to jointly consider the signal's characteristics and the underlying geometries. We further show that particular properties are promised by the learned wavelets, ensuring the spatial-frequency localization for better exploiting the signal's correlation in both spatial and frequency domains. We then propose an unpooling operation that is invertible to the lifting-based pooling, where an inverse wavelet transform is performed by using the learned lifting operators to restore an up-scaled representation. Extensive empirical evaluations on various spherical domain tasks validate the superiority of the proposed LiftHS-CNN.

Graph pooling has been increasingly considered for graph neural networks (GNNs) to facilitate hierarchical graph representation learning. Existing graph pooling methods commonly consist of two stages, i.e., selecting the top-ranked nodes and removing the rest nodes to construct a coarsened graph representation. However, local structural information of the removed nodes would be inevitably dropped in these methods, due to the inherent coupling of nodes (location) and their features (signals). In this paper, we propose an enhanced three-stage method via lifting, named LiftPool, to improve hierarchical graph representation by maximally preserving the local structural information in graph pooling. LiftPool introduces an additional stage of graph lifting before graph coarsening to preserve the local information of the removed nodes and decouple the processes of node removing and feature reduction. Specifically, for each node to be removed, its local information is obtained by subtracting the global information aggregated from its neighboring preserved nodes. Subsequently, this local information is aligned and propagated to the preserved nodes to alleviate information loss in graph coarsening. Furthermore, we demonstrate that the proposed LiftPool is localized and permutation-invariant. The proposed graph lifting structure is general to be integrated with existing downsampling-based graph pooling methods. Evaluations on benchmark graph datasets show that LiftPool substantially outperforms the state-of-the-art graph pooling methods in the task of graph classification.

It is promising to solve linear inverse problems by unfolding iterative algorithms (e.g., iterative shrinkage thresholding algorithm (ISTA)) as deep neural networks (DNNs) with learnable parameters. However, existing ISTA-based unfolded algorithms restrict the network architectures for iterative updates with the partial weight coupling structure to guarantee convergence. In this paper, we propose hybrid ISTA to unfold ISTA with both pre-computed and learned parameters by incorporating free-form DNNs (i.e., DNNs with arbitrary feasible and reasonable network architectures), while ensuring theoretical convergence. We first develop HCISTA to improve the efficiency and flexibility of classical ISTA (with pre-computed parameters) without compromising the convergence rate in theory. Furthermore, the DNN-based hybrid algorithm is generalized to popular variants of learned ISTA, dubbed HLISTA, to enable a free architecture of learned parameters with a guarantee of linear convergence. To our best knowledge, this paper is the first to provide a convergence-provable framework that enables free-form DNNs in ISTA-based unfolded algorithms. This framework is general to endow arbitrary DNNs for solving linear inverse problems with convergence guarantees. Extensive experiments demonstrate that hybrid ISTA can reduce the reconstruction error with an improved convergence rate in the tasks of sparse recovery and compressive sensing., Comment: 109 pages, 16 figures; this is a draft and the final version has been accepted by TPAMI (DOI: 10.1109/TPAMI.2022.3172214)

Cross-domain recommendation can help alleviate the data sparsity issue in traditional sequential recommender systems. In this paper, we propose the RecGURU algorithm framework to generate a Generalized User Representation (GUR) incorporating user information across domains in sequential recommendation, even when there is minimum or no common users in the two domains. We propose a self-attentive autoencoder to derive latent user representations, and a domain discriminator, which aims to predict the origin domain of a generated latent representation. We propose a novel adversarial learning method to train the two modules to unify user embeddings generated from different domains into a single global GUR for each user. The learned GUR captures the overall preferences and characteristics of a user and thus can be used to augment the behavior data and improve recommendations in any single domain in which the user is involved. Extensive experiments have been conducted on two public cross-domain recommendation datasets as well as a large dataset collected from real-world applications. The results demonstrate that RecGURU boosts performance and outperforms various state-of-the-art sequential recommendation and cross-domain recommendation methods. The collected data will be released to facilitate future research., Comment: 11 pages, 2 figures, 4 tables, Proceedings of the Fifteenth ACM International Conference on Web Search and Data Mining

Existing gradient coding schemes introduce identical redundancy across the coordinates of gradients and hence cannot fully utilize the computation results from partial stragglers. This motivates the introduction of diverse redundancies across the coordinates of gradients. This paper considers a distributed computation system consisting of one master and $N$ workers characterized by a general partial straggler model and focuses on solving a general large-scale machine learning problem with $L$ model parameters. We show that it is sufficient to provide at most $N$ levels of redundancies for tolerating $0, 1,\cdots, N-1$ stragglers, respectively. Consequently, we propose an optimal block coordinate gradient coding scheme based on a stochastic optimization problem that optimizes the partition of the $L$ coordinates into $N$ blocks, each with identical redundancy, to minimize the expected overall runtime for collaboratively computing the gradient. We obtain an optimal solution using a stochastic projected subgradient method and propose two low-complexity approximate solutions with closed-from expressions, for the stochastic optimization problem. We also show that under a shifted-exponential distribution, for any $L$, the expected overall runtimes of the two approximate solutions and the minimum overall runtime have sub-linear multiplicative gaps in $N$. To the best of our knowledge, this is the first work that optimizes the redundancies of gradient coding introduced across the coordinates of gradients., Comment: 6 pages, ,4 figures, to appear in Proc. of IEEE GLOBECOM, 2021

Spectral-based graph neural networks (SGNNs) have been attracting increasing attention in graph representation learning. However, existing SGNNs are limited in implementing graph filters with rigid transforms (e.g., graph Fourier or predefined graph wavelet transforms) and cannot adapt to signals residing on graphs and tasks at hand. In this paper, we propose a novel class of graph neural networks that realizes graph filters with adaptive graph wavelets. Specifically, the adaptive graph wavelets are learned with neural network-parameterized lifting structures, where structure-aware attention-based lifting operations (i.e., prediction and update operations) are developed to jointly consider graph structures and node features. We propose to lift based on diffusion wavelets to alleviate the structural information loss induced by partitioning non-bipartite graphs. By design, the locality and sparsity of the resulting wavelet transform as well as the scalability of the lifting structure are guaranteed. We further derive a soft-thresholding filtering operation by learning sparse graph representations in terms of the learned wavelets, yielding a localized, efficient, and scalable wavelet-based graph filters. To ensure that the learned graph representations are invariant to node permutations, a layer is employed at the input of the networks to reorder the nodes according to their local topology information. We evaluate the proposed networks in both node-level and graph-level representation learning tasks on benchmark citation and bioinformatics graph datasets. Extensive experiments demonstrate the superiority of the proposed networks over existing SGNNs in terms of accuracy, efficiency, and scalability.

Graph convolution networks, like message passing graph convolution networks (MPGCNs), have been a powerful tool in representation learning of networked data. However, when data is heterogeneous, most architectures are limited as they employ a single strategy to handle multi-channel graph signals and they typically focus on low-frequency information. In this paper, we present a novel graph convolution operator, termed BankGCN, which keeps benefits of message passing models, but extends their capabilities beyond `low-pass' features. It decomposes multi-channel signals on graphs into subspaces and handles particular information in each subspace with an adapted filter. The filters of all subspaces have different frequency responses and together form a filter bank. Furthermore, each filter in the spectral domain corresponds to a message passing scheme, and diverse schemes are implemented via the filter bank. Importantly, the filter bank and the signal decomposition are jointly learned to adapt to the spectral characteristics of data and to target applications. Furthermore, this is implemented almost without extra parameters in comparison with most existing MPGCNs. Experimental results show that the proposed convolution operator permits to achieve excellent performance in graph classification on a collection of benchmark graph datasets.

Deep learning models for human activity recognition (HAR) based on sensor data have been heavily studied recently. However, the generalization ability of deep models on complex real-world HAR data is limited by the availability of high-quality labeled activity data, which are hard to obtain. In this paper, we design a similarity embedding neural network that maps input sensor signals onto real vectors through carefully designed convolutional and LSTM layers. The embedding network is trained with a pairwise similarity loss, encouraging the clustering of samples from the same class in the embedded real space, and can be effectively trained on a small dataset and even on a noisy dataset with mislabeled samples. Based on the learned embeddings, we further propose both nonparametric and parametric approaches for activity recognition. Extensive evaluation based on two public datasets has shown that the proposed similarity embedding network significantly outperforms state-of-the-art deep models on HAR classification tasks, is robust to mislabeled samples in the training set, and can also be used to effectively denoise a noisy dataset.

Human activity recognition (HAR) based on mobile sensors plays an important role in ubiquitous computing. However, the rise of data regulatory constraints precludes collecting private and labeled signal data from personal devices at scale. Federated learning has emerged as a decentralized alternative solution to model training, which iteratively aggregates locally updated models into a shared global model, therefore being able to leverage decentralized, private data without central collection. However, the effectiveness of federated learning for HAR is affected by the fact that each user has different activity types and even a different signal distribution for the same activity type. Furthermore, it is uncertain if a single global model trained can generalize well to individual users or new users with heterogeneous data. In this paper, we propose Meta-HAR, a federated representation learning framework, in which a signal embedding network is meta-learned in a federated manner, while the learned signal representations are further fed into a personalized classification network at each user for activity prediction. In order to boost the representation ability of the embedding network, we treat the HAR problem at each user as a different task and train the shared embedding network through a Model-Agnostic Meta-learning framework, such that the embedding network can generalize to any individual user. Personalization is further achieved on top of the robustly learned representations in an adaptation procedure. We conducted extensive experiments based on two publicly available HAR datasets as well as a newly created HAR dataset. Results verify that Meta-HAR is effective at maintaining high test accuracies for individual users, including new users, and significantly outperforms several baselines, including Federated Averaging, Reptile and even centralized learning in certain cases.

Message passing has evolved as an effective tool for designing Graph Neural Networks (GNNs). However, most existing methods for message passing simply sum or average all the neighboring features to update node representations. They are restricted by two problems, i.e., (i) lack of interpretability to identify node features significant to the prediction of GNNs, and (ii) feature over-mixing that leads to the over-smoothing issue in capturing long-range dependencies and inability to handle graphs under heterophily or low homophily. In this paper, we propose a Node-level Capsule Graph Neural Network (NCGNN) to address these problems with an improved message passing scheme. Specifically, NCGNN represents nodes as groups of node-level capsules, in which each capsule extracts distinctive features of its corresponding node. For each node-level capsule, a novel dynamic routing procedure is developed to adaptively select appropriate capsules for aggregation from a subgraph identified by the designed graph filter. NCGNN aggregates only the advantageous capsules and restrains irrelevant messages to avoid over-mixing features of interacting nodes. Therefore, it can relieve the over-smoothing issue and learn effective node representations over graphs with homophily or heterophily. Furthermore, our proposed message passing scheme is inherently interpretable and exempt from complex post-hoc explanations, as the graph filter and the dynamic routing procedure identify a subset of node features that are most significant to the model prediction from the extracted subgraph. Extensive experiments on synthetic as well as real-world graphs demonstrate that NCGNN can well address the over-smoothing issue and produce better node representations for semisupervised node classification. It outperforms the state of the arts under both homophily and heterophily., Comment: accepted by TNNLS

Substantial experiments have validated the success of Batch Normalization (BN) Layer in benefiting convergence and generalization. However, BN requires extra memory and float-point calculation. Moreover, BN would be inaccurate on micro-batch, as it depends on batch statistics. In this paper, we address these problems by simplifying BN regularization while keeping two fundamental impacts of BN layers, i.e., data decorrelation and adaptive learning rate. We propose a novel normalization method, named MimicNorm, to improve the convergence and efficiency in network training. MimicNorm consists of only two light operations, including modified weight mean operations (subtract mean values from weight parameter tensor) and one BN layer before loss function (last BN layer). We leverage the neural tangent kernel (NTK) theory to prove that our weight mean operation whitens activations and transits network into the chaotic regime like BN layer, and consequently, leads to an enhanced convergence. The last BN layer provides autotuned learning rates and also improves accuracy. Experimental results show that MimicNorm achieves similar accuracy for various network structures, including ResNets and lightweight networks like ShuffleNet, with a reduction of about 20% memory consumption. The code is publicly available at https://github.com/Kid-key/MimicNorm., Comment: This work has been submitted to the IEEE for possible publication. Copyright may be transferred without notice, after which this version may no longer be accessible

Graph neural networks have attracted wide attentions to enable representation learning of graph data in recent works. In complement to graph convolution operators, graph pooling is crucial for extracting hierarchical representation of graph data. However, most recent graph pooling methods still fail to efficiently exploit the geometry of graph data. In this paper, we propose a novel graph pooling strategy that leverages node proximity to improve the hierarchical representation learning of graph data with their multi-hop topology. Node proximity is obtained by harmonizing the kernel representation of topology information and node features. Implicit structure-aware kernel representation of topology information allows efficient graph pooling without explicit eigendecomposition of the graph Laplacian. Similarities of node signals are adaptively evaluated with the combination of the affine transformation and kernel trick using the Gaussian RBF function. Experimental results demonstrate that the proposed graph pooling strategy is able to achieve state-of-the-art performance on a collection of public graph classification benchmark datasets.

In this paper, we study the server-side rate adaptation problem for streaming tile-based adaptive 360-degree videos to multiple users who are competing for transmission resources at the network bottleneck. Specifically, we develop a convolutional neural network (CNN)-based viewpoint prediction model to capture the nonlinear relationship between the future and historical viewpoints. A Laplace distribution model is utilized to characterize the probability distribution of the prediction error. Given the predicted viewpoint, we then map the viewport in the spherical space into its corresponding planar projection in the 2-D plane, and further derive the visibility probability of each tile based on the planar projection and the prediction error probability. According to the visibility probability, tiles are classified as viewport, marginal and invisible tiles. The server-side tile rate allocation problem for multiple users is then formulated as a non-linear discrete optimization problem to minimize the overall received video distortion of all users and the quality difference between the viewport and marginal tiles of each user, subject to the transmission capacity constraints and users' specific viewport requirements. We develop a steepest descent algorithm to solve this non-linear discrete optimization problem, by initializing the feasible starting point in accordance with the optimal solution of its continuous relaxation. Extensive experimental results show that the proposed algorithm can achieve a near-optimal solution, and outperforms the existing rate adaptation schemes for tile-based adaptive 360-video streaming., Comment: 33 pages (single column and double space) with 15 figures, submitted to IEEE Journal of Selected Topics in Signal Processing

Existing decentralized coded caching solutions cannot guarantee small loads in the general scenario with arbitrary file sizes and cache sizes. In this paper, we propose an optimization framework for decentralized coded caching in the general scenario to minimize the worst-case load and average load (under an arbitrary file popularity), respectively. Specifically, we first propose a class of decentralized coded caching schemes for the general scenario, which are specified by a general caching parameter and include several known schemes as special cases. Then, we optimize the caching parameter to minimize the worst-case load and average load, respectively. Each of the two optimization problems is a challenging nonconvex problem with a nondifferentiable objective function. For each optimization problem, we develop an iterative algorithm to obtain a stationary point using techniques for solving Complementary Geometric Programming (GP). We also obtain a low-complexity approximate solution by solving an approximate problem with a differentiable objective function which is an upper bound on the original nondifferentiable one, and characterize the performance loss caused by the approximation. Finally, we present two information-theoretic converse bounds on the worst-case load and average load (under an arbitrary file popularity) in the general scenario, respectively. To the best of our knowledge, this is the first work that provides optimization-based decentralized coded caching schemes and information-theoretic converse bounds for the general scenario., Comment: 30 pages, 14 figures, to appear in part in SPAWC 2019, submitted to IEEE Trans. on Commun

With the growth of mobile devices and applications, the number of malicious software, or malware, is rapidly increasing in recent years, which calls for the development of advanced and effective malware detection approaches. Traditional methods such as signature-based ones cannot defend users from an increasing number of new types of malware or rapid malware behavior changes. In this paper, we propose a new Android malware detection approach based on deep learning and static analysis. Instead of using Application Programming Interfaces (APIs) only, we further analyze the source code of Android applications and create their higher-level graphical semantics, which makes it harder for attackers to evade detection. In particular, we use a call graph from method invocations in an Android application to represent the application, and further analyze method attributes to form a structured Program Representation Graph (PRG) with node attributes. Then, we use a graph convolutional network (GCN) to yield a graph representation of the application by embedding the entire graph into a dense vector, and classify whether it is a malware or not. To efficiently train such a graph convolutional network, we propose a batch training scheme that allows multiple heterogeneous graphs to be input as a batch. To the best of our knowledge, this is the first work to use graph representation learning for malware detection. We conduct extensive experiments from real-world sample collections and demonstrate that our developed system outperforms multiple other existing malware detection techniques., Comment: Need further revision of this paper

As the popularity of Android smart phones has increased in recent years, so too has the number of malicious applications. Due to the potential for data theft mobile phone users face, the detection of malware on Android devices has become an increasingly important issue in cyber security. Traditional methods like signature-based routines are unable to protect users from the ever-increasing sophistication and rapid behavior changes in new types of Android malware. Therefore, a great deal of effort has been made recently to use machine learning models and methods to characterize and generalize the malicious behavior patterns of mobile apps for malware detection. In this paper, we propose a novel and highly reliable classifier for Android Malware detection based on a Factorization Machine architecture and the extraction of Android app features from manifest files and source code. Our results indicate that the numerical feature representation of an app typically results in a long and highly sparse vector and that the interactions among different features are critical to revealing malicious behavior patterns. After performing an extensive performance evaluation, our proposed method achieved a test result of 100.00% precision score on the DREBIN dataset and 99.22% precision score with only 1.10% false positive rate on the AMD dataset. These metrics match the performance of state-of-the-art machine-learning-based Android malware detection methods and several commercial antivirus engines with the benefit of training up to 50 times faster.