arXiv subjects

Dejing Dou

Publications and source records attributed to Dejing Dou.

At least 73 records · Page 4Linked to original sources

arXiv2022

From Personalized Medicine to Population Health: A Survey of mHealth Sensing Techniques

Mobile Sensing Apps have been widely used as a practical approach to collect behavioral and health-related information from individuals and provide timely intervention to promote health and well-beings, such as mental health and chronic cares. As the objectives of mobile sensing could be either \emph{(a) personalized medicine for individuals} or \emph{(b) public health for populations}, in this work we review the design of these mobile sensing apps, and propose to categorize the design of these apps/systems in two paradigms -- \emph{(i) Personal Sensing} and \emph{(ii) Crowd Sensing} paradigms. While both sensing paradigms might incorporate with common ubiquitous sensing technologies, such as wearable sensors, mobility monitoring, mobile data offloading, and/or cloud-based data analytics to collect and process sensing data from individuals, we present a novel taxonomy system with two major components that can specify and classify apps/systems from aspects of the life-cycle of mHealth Sensing: \emph{(1) Sensing Task Creation \& Participation}, \emph{(2) Health Surveillance \& Data Collection}, and \emph{(3) Data Analysis \& Knowledge Discovery}. With respect to different goals of the two paradigms, this work systematically reviews this field, and summarizes the design of typical apps/systems in the view of the configurations and interactions between these two components. In addition to summarization, the proposed taxonomy system also helps figure out the potential directions of mobile sensing for health from both personalized medicines and population health perspectives.

cs.LG↗

arXiv2022

FedDUAP: Federated Learning with Dynamic Update and Adaptive Pruning Using Shared Data on the Server

Despite achieving remarkable performance, Federated Learning (FL) suffers from two critical challenges, i.e., limited computational resources and low training efficiency. In this paper, we propose a novel FL framework, i.e., FedDUAP, with two original contributions, to exploit the insensitive data on the server and the decentralized data in edge devices to further improve the training efficiency. First, a dynamic server update algorithm is designed to exploit the insensitive data on the server, in order to dynamically determine the optimal steps of the server update for improving the convergence and accuracy of the global model. Second, a layer-adaptive model pruning method is developed to perform unique pruning operations adapted to the different dimensions and importance of multiple layers, to achieve a good balance between efficiency and effectiveness. By integrating the two original techniques together, our proposed FL model, FedDUAP, significantly outperforms baseline approaches in terms of accuracy (up to 4.8% higher), efficiency (up to 2.8 times faster), and computational cost (up to 61.9% smaller).

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arXiv2022

From Distributed Machine Learning to Federated Learning: A Survey

In recent years, data and computing resources are typically distributed in the devices of end users, various regions or organizations. Because of laws or regulations, the distributed data and computing resources cannot be directly shared among different regions or organizations for machine learning tasks. Federated learning emerges as an efficient approach to exploit distributed data and computing resources, so as to collaboratively train machine learning models, while obeying the laws and regulations and ensuring data security and data privacy. In this paper, we provide a comprehensive survey of existing works for federated learning. We propose a functional architecture of federated learning systems and a taxonomy of related techniques. Furthermore, we present the distributed training, data communication, and security of FL systems. Finally, we analyze their limitations and propose future research directions.

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arXiv2022

Learning Moving-Object Tracking with FMCW LiDAR

In this paper, we propose a learning-based moving-object tracking method utilizing our newly developed LiDAR sensor, Frequency Modulated Continuous Wave (FMCW) LiDAR. Compared with most existing commercial LiDAR sensors, our FMCW LiDAR can provide additional Doppler velocity information to each 3D point of the point clouds. Benefiting from this, we can generate instance labels as ground truth in a semi-automatic manner. Given the labels, we propose a contrastive learning framework, which pulls together the features from the same instance in embedding space and pushes apart the features from different instances, to improve the tracking quality. Extensive experiments are conducted on our recorded driving data, and the results show that our method outperforms the baseline methods by a large margin.

cs.CV↗

arXiv2022

Towards Accurate Knowledge Transfer via Target-awareness Representation Disentanglement

Fine-tuning deep neural networks pre-trained on large scale datasets is one of the most practical transfer learning paradigm given limited quantity of training samples. To obtain better generalization, using the starting point as the reference (SPAR), either through weights or features, has been successfully applied to transfer learning as a regularizer. However, due to the domain discrepancy between the source and target task, there exists obvious risk of negative transfer in a straightforward manner of knowledge preserving. In this paper, we propose a novel transfer learning algorithm, introducing the idea of Target-awareness REpresentation Disentanglement (TRED), where the relevant knowledge with respect to the target task is disentangled from the original source model and used as a regularizer during fine-tuning the target model. Specifically, we design two alternative methods, maximizing the Maximum Mean Discrepancy (Max-MMD) and minimizing the mutual information (Min-MI), for the representation disentanglement. Experiments on various real world datasets show that our method stably improves the standard fine-tuning by more than 2% in average. TRED also outperforms related state-of-the-art transfer learning regularizers such as L2-SP, AT, DELTA, and BSS.

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arXiv2022

Parameter-Free Style Projection for Arbitrary Style Transfer

Arbitrary image style transfer is a challenging task which aims to stylize a content image conditioned on arbitrary style images. In this task the feature-level content-style transformation plays a vital role for proper fusion of features. Existing feature transformation algorithms often suffer from loss of content or style details, non-natural stroke patterns, and unstable training. To mitigate these issues, this paper proposes a new feature-level style transformation technique, named Style Projection, for parameter-free, fast, and effective content-style transformation. This paper further presents a real-time feed-forward model to leverage Style Projection for arbitrary image style transfer, which includes a regularization term for matching the semantics between input contents and stylized outputs. Extensive qualitative analysis, quantitative evaluation, and user study have demonstrated the effectiveness and efficiency of the proposed methods.

cs.CV↗

arXiv2021

Predicting Patient Readmission Risk from Medical Text via Knowledge Graph Enhanced Multiview Graph Convolution

Unplanned intensive care unit (ICU) readmission rate is an important metric for evaluating the quality of hospital care. Efficient and accurate prediction of ICU readmission risk can not only help prevent patients from inappropriate discharge and potential dangers, but also reduce associated costs of healthcare. In this paper, we propose a new method that uses medical text of Electronic Health Records (EHRs) for prediction, which provides an alternative perspective to previous studies that heavily depend on numerical and time-series features of patients. More specifically, we extract discharge summaries of patients from their EHRs, and represent them with multiview graphs enhanced by an external knowledge graph. Graph convolutional networks are then used for representation learning. Experimental results prove the effectiveness of our method, yielding state-of-the-art performance for this task.

cs.CL↗

arXiv2021

Efficient Device Scheduling with Multi-Job Federated Learning

Recent years have witnessed a large amount of decentralized data in multiple (edge) devices of end-users, while the aggregation of the decentralized data remains difficult for machine learning jobs due to laws or regulations. Federated Learning (FL) emerges as an effective approach to handling decentralized data without sharing the sensitive raw data, while collaboratively training global machine learning models. The servers in FL need to select (and schedule) devices during the training process. However, the scheduling of devices for multiple jobs with FL remains a critical and open problem. In this paper, we propose a novel multi-job FL framework to enable the parallel training process of multiple jobs. The framework consists of a system model and two scheduling methods. In the system model, we propose a parallel training process of multiple jobs, and construct a cost model based on the training time and the data fairness of various devices during the training process of diverse jobs. We propose a reinforcement learning-based method and a Bayesian optimization-based method to schedule devices for multiple jobs while minimizing the cost. We conduct extensive experimentation with multiple jobs and datasets. The experimental results show that our proposed approaches significantly outperform baseline approaches in terms of training time (up to 8.67 times faster) and accuracy (up to 44.6% higher).

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arXiv2021

Data Placement for Multi-Tenant Data Federation on the Cloud

Due to privacy concerns of users and law enforcement in data security and privacy, it becomes more and more difficult to share data among organizations. Data federation brings new opportunities to the data-related cooperation among organizations by providing abstract data interfaces. With the development of cloud computing, organizations store data on the cloud to achieve elasticity and scalability for data processing. The existing data placement approaches generally only consider one aspect, which is either execution time or monetary cost, and do not consider data partitioning for hard constraints. In this paper, we propose an approach to enable data processing on the cloud with the data from different organizations. The approach consists of a data federation platform named FedCube and a Lyapunov-based data placement algorithm. FedCube enables data processing on the cloud. We use the data placement algorithm to create a plan in order to partition and store data on the cloud so as to achieve multiple objectives while satisfying the constraints based on a multi-objective cost model. The cost model is composed of two objectives, i.e., reducing monetary cost and execution time. We present an experimental evaluation to show our proposed algorithm significantly reduces the total cost (up to 69.8\%) compared with existing approaches.

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arXiv2021

Property-Aware Relation Networks for Few-Shot Molecular Property Prediction

Molecular property prediction plays a fundamental role in drug discovery to identify candidate molecules with target properties. However, molecular property prediction is essentially a few-shot problem which makes it hard to use regular machine learning models. In this paper, we propose Property-Aware Relation networks (PAR) to handle this problem. In comparison to existing works, we leverage the fact that both relevant substructures and relationships among molecules change across different molecular properties. We first introduce a property-aware embedding function to transform the generic molecular embeddings to substructure-aware space relevant to the target property. Further, we design an adaptive relation graph learning module to jointly estimate molecular relation graph and refine molecular embeddings w.r.t. the target property, such that the limited labels can be effectively propagated among similar molecules. We adopt a meta-learning strategy where the parameters are selectively updated within tasks in order to model generic and property-aware knowledge separately. Extensive experiments on benchmark molecular property prediction datasets show that PAR consistently outperforms existing methods and can obtain property-aware molecular embeddings and model molecular relation graph properly.

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arXiv2021

Hierarchical Heterogeneous Graph Representation Learning for Short Text Classification

Short text classification is a fundamental task in natural language processing. It is hard due to the lack of context information and labeled data in practice. In this paper, we propose a new method called SHINE, which is based on graph neural network (GNN), for short text classification. First, we model the short text dataset as a hierarchical heterogeneous graph consisting of word-level component graphs which introduce more semantic and syntactic information. Then, we dynamically learn a short document graph that facilitates effective label propagation among similar short texts. Thus, compared with existing GNN-based methods, SHINE can better exploit interactions between nodes of the same types and capture similarities between short texts. Extensive experiments on various benchmark short text datasets show that SHINE consistently outperforms state-of-the-art methods, especially with fewer labels.

cs.CL↗

arXiv2021

Generalized Data Weighting via Class-level Gradient Manipulation

Label noise and class imbalance are two major issues coexisting in real-world datasets. To alleviate the two issues, state-of-the-art methods reweight each instance by leveraging a small amount of clean and unbiased data. Yet, these methods overlook class-level information within each instance, which can be further utilized to improve performance. To this end, in this paper, we propose Generalized Data Weighting (GDW) to simultaneously mitigate label noise and class imbalance by manipulating gradients at the class level. To be specific, GDW unrolls the loss gradient to class-level gradients by the chain rule and reweights the flow of each gradient separately. In this way, GDW achieves remarkable performance improvement on both issues. Aside from the performance gain, GDW efficiently obtains class-level weights without introducing any extra computational cost compared with instance weighting methods. Specifically, GDW performs a gradient descent step on class-level weights, which only relies on intermediate gradients. Extensive experiments in various settings verify the effectiveness of GDW. For example, GDW outperforms state-of-the-art methods by $2.56\%$ under the $60\%$ uniform noise setting in CIFAR10. Our code is available at https://github.com/GGchen1997/GDW-NIPS2021.

cs.CV↗

arXiv2021

SenseMag: Enabling Low-Cost Traffic Monitoring using Non-invasive Magnetic Sensing

The operation and management of intelligent transportation systems (ITS), such as traffic monitoring, relies on real-time data aggregation of vehicular traffic information, including vehicular types (e.g., cars, trucks, and buses), in the critical roads and highways. While traditional approaches based on vehicular-embedded GPS sensors or camera networks would either invade drivers' privacy or require high deployment cost, this paper introduces a low-cost method, namely SenseMag, to recognize the vehicular type using a pair of non-invasive magnetic sensors deployed on the straight road section. SenseMag filters out noises and segments received magnetic signals by the exact time points that the vehicle arrives or departs from every sensor node. Further, SenseMag adopts a hierarchical recognition model to first estimate the speed/velocity, then identify the length of vehicle using the predicted speed, sampling cycles, and the distance between the sensor nodes. With the vehicle length identified and the temporal/spectral features extracted from the magnetic signals, SenseMag classify the types of vehicles accordingly. Some semi-automated learning techniques have been adopted for the design of filters, features, and the choice of hyper-parameters. Extensive experiment based on real-word field deployment (on the highways in Shenzhen, China) shows that SenseMag significantly outperforms the existing methods in both classification accuracy and the granularity of vehicle types (i.e., 7 types by SenseMag versus 4 types by the existing work in comparisons). To be specific, our field experiment results validate that SenseMag is with at least $90\%$ vehicle type classification accuracy and less than 5\% vehicle length classification error.

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arXiv2021

AgFlow: Fast Model Selection of Penalized PCA via Implicit Regularization Effects of Gradient Flow

Principal component analysis (PCA) has been widely used as an effective technique for feature extraction and dimension reduction. In the High Dimension Low Sample Size (HDLSS) setting, one may prefer modified principal components, with penalized loadings, and automated penalty selection by implementing model selection among these different models with varying penalties. The earlier work [1, 2] has proposed penalized PCA, indicating the feasibility of model selection in $L_2$- penalized PCA through the solution path of Ridge regression, however, it is extremely time-consuming because of the intensive calculation of matrix inverse. In this paper, we propose a fast model selection method for penalized PCA, named Approximated Gradient Flow (AgFlow), which lowers the computation complexity through incorporating the implicit regularization effect introduced by (stochastic) gradient flow [3, 4] and obtains the complete solution path of $L_2$-penalized PCA under varying $L_2$-regularization. We perform extensive experiments on real-world datasets. AgFlow outperforms existing methods (Oja [5], Power [6], and Shamir [7] and the vanilla Ridge estimators) in terms of computation costs.

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arXiv2021

Exploring the Common Principal Subspace of Deep Features in Neural Networks

We find that different Deep Neural Networks (DNNs) trained with the same dataset share a common principal subspace in latent spaces, no matter in which architectures (e.g., Convolutional Neural Networks (CNNs), Multi-Layer Preceptors (MLPs) and Autoencoders (AEs)) the DNNs were built or even whether labels have been used in training (e.g., supervised, unsupervised, and self-supervised learning). Specifically, we design a new metric $\mathcal{P}$-vector to represent the principal subspace of deep features learned in a DNN, and propose to measure angles between the principal subspaces using $\mathcal{P}$-vectors. Small angles (with cosine close to $1.0$) have been found in the comparisons between any two DNNs trained with different algorithms/architectures. Furthermore, during the training procedure from random scratch, the angle decrease from a larger one ($70^\circ-80^\circ$ usually) to the small one, which coincides the progress of feature space learning from scratch to convergence. Then, we carry out case studies to measure the angle between the $\mathcal{P}$-vector and the principal subspace of training dataset, and connect such angle with generalization performance. Extensive experiments with practically-used Multi-Layer Perceptron (MLPs), AEs and CNNs for classification, image reconstruction, and self-supervised learning tasks on MNIST, CIFAR-10 and CIFAR-100 datasets have been done to support our claims with solid evidences. Interpretability of Deep Learning, Feature Learning, and Subspaces of Deep Features

cs.LG↗

arXiv2021

GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction

Recently many efforts have been devoted to applying graph neural networks (GNNs) to molecular property prediction which is a fundamental task for computational drug and material discovery. One of major obstacles to hinder the successful prediction of molecule property by GNNs is the scarcity of labeled data. Though graph contrastive learning (GCL) methods have achieved extraordinary performance with insufficient labeled data, most focused on designing data augmentation schemes for general graphs. However, the fundamental property of a molecule could be altered with the augmentation method (like random perturbation) on molecular graphs. Whereas, the critical geometric information of molecules remains rarely explored under the current GNN and GCL architectures. To this end, we propose a novel graph contrastive learning method utilizing the geometry of the molecule across 2D and 3D views, which is named GeomGCL. Specifically, we first devise a dual-view geometric message passing network (GeomMPNN) to adaptively leverage the rich information of both 2D and 3D graphs of a molecule. The incorporation of geometric properties at different levels can greatly facilitate the molecular representation learning. Then a novel geometric graph contrastive scheme is designed to make both geometric views collaboratively supervise each other to improve the generalization ability of GeomMPNN. We evaluate GeomGCL on various downstream property prediction tasks via a finetune process. Experimental results on seven real-life molecular datasets demonstrate the effectiveness of our proposed GeomGCL against state-of-the-art baselines.

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arXiv2021

Improving Adversarial Robustness via Attention and Adversarial Logit Pairing

Though deep neural networks have achieved the state of the art performance in visual classification, recent studies have shown that they are all vulnerable to the attack of adversarial examples. In this paper, we develop improved techniques for defending against adversarial examples. First, we propose an enhanced defense technique denoted Attention and Adversarial Logit Pairing(AT+ALP), which encourages both attention map and logit for the pairs of examples to be similar. When being applied to clean examples and their adversarial counterparts, AT+ALP improves accuracy on adversarial examples over adversarial training. We show that AT+ALP can effectively increase the average activations of adversarial examples in the key area and demonstrate that it focuses on discriminate features to improve the robustness of the model. Finally, we conduct extensive experiments using a wide range of datasets and the experiment results show that our AT+ALP achieves the state of the art defense performance. For example, on 17 Flower Category Database, under strong 200-iteration PGD gray-box and black-box attacks where prior art has 34% and 39% accuracy, our method achieves 50% and 51%. Compared with previous work, our work is evaluated under highly challenging PGD attack: the maximum perturbation $ε\in \{0.25,0.5\}$ i.e. $L_\infty \in \{0.25,0.5\}$ with 10 to 200 attack iterations. To the best of our knowledge, such a strong attack has not been previously explored on a wide range of datasets.

cs.LG↗

arXiv2021

Cross-Model Consensus of Explanations and Beyond for Image Classification Models: An Empirical Study

Existing interpretation algorithms have found that, even deep models make the same and right predictions on the same image, they might rely on different sets of input features for classification. However, among these sets of features, some common features might be used by the majority of models. In this paper, we are wondering what are the common features used by various models for classification and whether the models with better performance may favor those common features. For this purpose, our works uses an interpretation algorithm to attribute the importance of features (e.g., pixels or superpixels) as explanations, and proposes the cross-model consensus of explanations to capture the common features. Specifically, we first prepare a set of deep models as a committee, then deduce the explanation for every model, and obtain the consensus of explanations across the entire committee through voting. With the cross-model consensus of explanations, we conduct extensive experiments using 80+ models on 5 datasets/tasks. We find three interesting phenomena as follows: (1) the consensus obtained from image classification models is aligned with the ground truth of semantic segmentation; (2) we measure the similarity of the explanation result of each model in the committee to the consensus (namely consensus score), and find positive correlations between the consensus score and model performance; and (3) the consensus score coincidentally correlates to the interpretability.

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