In modern traffic management, one of the most essential yet challenging tasks is accurately and timely predicting traffic. It has been well investigated and examined that deep learning-based Spatio-temporal models have an edge when exploiting Spatio-temporal relationships in traffic data. Typically, data-driven models require vast volumes of data, but gathering data in small cities can be difficult owing to constraints such as equipment deployment and maintenance costs. To resolve this problem, we propose TrafficTL, a cross-city traffic prediction approach that uses big data from other cities to aid data-scarce cities in traffic prediction. Utilizing a periodicity-based transfer paradigm, it identifies data similarity and reduces negative transfer caused by the disparity between two data distributions from distant cities. In addition, the suggested method employs graph reconstruction techniques to rectify defects in data from small data cities. TrafficTL is evaluated by comprehensive case studies on three real-world datasets and outperforms the state-of-the-art baseline by around 8 to 25 percent.

The high cost of data labeling often results in node label shortage in real applications. To improve node classification accuracy, graph-based semi-supervised learning leverages the ample unlabeled nodes to train together with the scarce available labeled nodes. However, most existing methods require the information of all nodes, including those to be predicted, during model training, which is not practical for dynamic graphs with newly added nodes. To address this issue, an adversarially regularized graph attention model is proposed to classify newly added nodes in a partially labeled graph. An attention-based aggregator is designed to generate the representation of a node by aggregating information from its neighboring nodes, thus naturally generalizing to previously unseen nodes. In addition, adversarial training is employed to improve the model's robustness and generalization ability by enforcing node representations to match a prior distribution. Experiments on real-world datasets demonstrate the effectiveness of the proposed method in comparison with the state-of-the-art methods. The code is available at https://github.com/JiarenX/AGAIN.

Incomplete multi-view clustering, which aims to solve the clustering problem on the incomplete multi-view data with partial view missing, has received more and more attention in recent years. Although numerous methods have been developed, most of the methods either cannot flexibly handle the incomplete multi-view data with arbitrary missing views or do not consider the negative factor of information imbalance among views. Moreover, some methods do not fully explore the local structure of all incomplete views. To tackle these problems, this paper proposes a simple but effective method, named localized sparse incomplete multi-view clustering (LSIMVC). Different from the existing methods, LSIMVC intends to learn a sparse and structured consensus latent representation from the incomplete multi-view data by optimizing a sparse regularized and novel graph embedded multi-view matrix factorization model. Specifically, in such a novel model based on the matrix factorization, a l1 norm based sparse constraint is introduced to obtain the sparse low-dimensional individual representations and the sparse consensus representation. Moreover, a novel local graph embedding term is introduced to learn the structured consensus representation. Different from the existing works, our local graph embedding term aggregates the graph embedding task and consensus representation learning task into a concise term. Furthermore, to reduce the imbalance factor of incomplete multi-view learning, an adaptive weighted learning scheme is introduced to LSIMVC. Finally, an efficient optimization strategy is given to solve the optimization problem of our proposed model. Comprehensive experimental results performed on six incomplete multi-view databases verify that the performance of our LSIMVC is superior to the state-of-the-art IMC approaches. The code is available in https://github.com/justsmart/LSIMVC.

Distributed Stein Variational Gradient Descent (DSVGD) is a non-parametric distributed learning framework for federated Bayesian learning, where multiple clients jointly train a machine learning model by communicating a number of non-random and interacting particles with the server. Since communication resources are limited, selecting the clients with most informative local learning updates can improve the model convergence and communication efficiency. In this paper, we propose two selection schemes for DSVGD based on Kernelized Stein Discrepancy (KSD) and Hilbert Inner Product (HIP). We derive the upper bound on the decrease of the global free energy per iteration for both schemes, which is then minimized to speed up the model convergence. We evaluate and compare our schemes with conventional schemes in terms of model accuracy, convergence speed, and stability using various learning tasks and datasets.

In this paper, we introduce a novel self-supervised learning (SSL) loss for image representation learning. There is a growing belief that generalization in deep neural networks is linked to their ability to discriminate object shapes. Since object shape is related to the location of its parts, we propose to detect those that have been artificially misplaced. We represent object parts with image tokens and train a ViT to detect which token has been combined with an incorrect positional embedding. We then introduce sparsity in the inputs to make the model more robust to occlusions and to speed up the training. We call our method DILEMMA, which stands for Detection of Incorrect Location EMbeddings with MAsked inputs. We apply DILEMMA to MoCoV3, DINO and SimCLR and show an improvement in their performance of respectively 4.41%, 3.97%, and 0.5% under the same training time and with a linear probing transfer on ImageNet-1K. We also show full fine-tuning improvements of MAE combined with our method on ImageNet-100. We evaluate our method via fine-tuning on common SSL benchmarks. Moreover, we show that when downstream tasks are strongly reliant on shape (such as in the YOGA-82 pose dataset), our pre-trained features yield a significant gain over prior work.

Due to its geometric properties, hyperbolic space can support high-fidelity embeddings of tree- and graph-structured data, upon which various hyperbolic networks have been developed. Existing hyperbolic networks encode geometric priors not only for the input, but also at every layer of the network. This approach involves repeatedly mapping to and from hyperbolic space, which makes these networks complicated to implement, computationally expensive to scale, and numerically unstable to train. In this paper, we propose a simpler approach: learn a hyperbolic embedding of the input, then map once from it to Euclidean space using a mapping that encodes geometric priors by respecting the isometries of hyperbolic space, and finish with a standard Euclidean network. The key insight is to use a random feature mapping via the eigenfunctions of the Laplace operator, which we show can approximate any isometry-invariant kernel on hyperbolic space. Our method can be used together with any graph neural networks: using even a linear graph model yields significant improvements in both efficiency and performance over other hyperbolic baselines in both transductive and inductive tasks.

Statistical learning methods have been growing in popularity in recent years. Many of these procedures have parameters that must be tuned for models to perform well. Research has been extensive in neural networks, but not for many other learning methods. We looked at the behavior of tuning parameters for support vector machines, gradient boosting machines, and adaboost in both a classification and regression setting. We used grid search to identify ranges of tuning parameters where good models can be found across many different datasets. We then explored different optimization algorithms to select a model across the tuning parameter space. Models selected by the optimization algorithm were compared to the best models obtained through grid search to select well performing algorithms. This information was used to create an R package, EZtune, that automatically tunes support vector machines and boosted trees.

This letter presents a continuous probabilistic modeling methodology for spatial point cloud data using finite Gaussian Mixture Models (GMMs) where the number of components are adapted based on the scene complexity. Few hierarchical and adaptive methods have been proposed to address the challenge of balancing model fidelity with size. Instead, state-of-the-art mapping approaches require tuning parameters for specific use cases, but do not generalize across diverse environments. To address this gap, we utilize a self-organizing principle from information-theoretic learning to automatically adapt the complexity of the GMM model based on the relevant information in the sensor data. The approach is evaluated against existing point cloud modeling techniques on real-world data with varying degrees of scene complexity.

A novel approach for vehicle tracking using a hybrid adaptive Kalman filter is proposed. The filter utilizes recurrent neural networks to learn the vehicle's geometrical and kinematic features, which are then used in a supervised learning model to determine the actual process noise covariance in the Kalman framework. This approach addresses the limitations of traditional linear Kalman filters, which can suffer from degraded performance due to uncertainty in the vehicle kinematic trajectory modeling. Our method is evaluated and compared to other adaptive filters using the Oxford RobotCar dataset, and has shown to be effective in accurately determining the process noise covariance in real-time scenarios. Overall, this approach can be implemented in other estimation problems to improve performance.

In supervised learning, it has been shown that label noise in the data can be interpolated without penalties on test accuracy. We show that interpolating label noise induces adversarial vulnerability, and prove the first theorem showing the relationship between label noise and adversarial risk for any data distribution. Our results are almost tight if we do not make any assumptions on the inductive bias of the learning algorithm. We then investigate how different components of this problem affect this result including properties of the distribution. We also discuss non-uniform label noise distributions; and prove a new theorem showing uniform label noise induces nearly as large an adversarial risk as the worst poisoning with the same noise rate. Then, we provide theoretical and empirical evidence that uniform label noise is more harmful than typical real-world label noise. Finally, we show how inductive biases amplify the effect of label noise and argue the need for future work in this direction. Label noise is ubiquitous in data collected from the real world. Such noise can be a result of both malicious intent as well as human error. The well-known work of Zhang et al. (2017) observes that training overparameterised neural networks with gradient descent can memorize large amounts of label noise without increased test error. Recently, Bartlett et al. (2020) investigated this phenomenon and termed it benign overfitting: perfect interpolation of the noisy training dataset still leads to satisfactory generalization for overparameterized models.