United States

Multi-task learning models based on temporal smoothness assumption, in which each time point of a sequence of time points concerns a task of prediction, assume the adjacent tasks are similar to each other. However, the effect of outliers is not taken into account.  In this paper, we show that even only one outlier task will destroy the performance of the entire model.  To solve this problem, we propose two Robust Temporal Smoothness (RoTS) frameworks. Compared with the existing models based on temporal relation, our methods not only chase the temporal smoothness information; but identify outlier tasks, however, without increasing the computational complexity.  Detailed theoretical analyses are presented to evaluate the performance of our methods.  Experimental results on synthetic and real-life datasets demonstrate the effectiveness of our frameworks. We also discuss several potential specific applications and extensions of our RoTS frameworks.

AAAI 2023

Robust Temporal Smoothness in Multi-Task Learning

robust temporal smoothness

temporal smoothness

multi-task learning

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-23 is the Thirty-Seventh AAAI Conference on Artificial Intelligence. The theme of this conference is to create collaborative bridges within and beyond AI. Like previous AAAI conferences, AAAI-23 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and two new activities: a Bridge Program and a Lab Program. Many of these activities are tailored to the theme of bridges and all are selected according to the highest standards, with additional programs for students and young researchers. 
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The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines.

poster

Sparse learning based feature selection has been widely investigated in recent years. In this study, we focus on the $ \ell_{2,0} $-norm based feature selection, which is effective for exact top-$ k $ feature selection but challenging to optimize. To solve the general $ \ell_{2,0} $-norm constrained problems, we novelly develop a parameter-free optimization framework based on the coordinate descend (CD) method, termed CD-LSR. Specifically, we devise a skillful conversion from the original problem to solving one continuous matrix and one discrete selection matrix. Then the nontrivial $ \ell_{2,0} $-norm constraint can be solved efficiently by solving the selection matrix with CD method. We impose the $ \ell_{2,0} $-norm on a vanilla least square regression (LSR) model for feature selection and optimize it with CD-LSR. Extensive experiments exhibit the efficiency of CD-LSR, as well as the discrimination ability of $ \ell_{2,0} $-norm to identify informative features. More importantly, the versatility of CD-LSR facilitates the applications of the $ \ell_{2,0} $-norm in more sophisticated models. Based on the competitive performance of $ \ell_{2,0} $-norm on the baseline LSR model, the satisfactory performance of its applications is reasonably expected.

Efficient Top-k Feature Selection Using Coordinate Descent Method

The Symmetric Positive Definite (SPD) matrices have received wide attention for data representation in many scientific areas. Although there are many different attempts to develop effective deep architectures for data processing on the Riemannian manifold of SPD matrices, very few solutions explicitly mine the local geometrical information in deep SPD feature representations. Given the great success of local mechanisms in Euclidean methods, we argue that it is of utmost importance to ensure the preservation of local geometric information in the SPD networks. We first analyse the convolution operator commonly used for capturing local information in Euclidean deep networks from the perspective of a higher level of abstraction afforded by category theory. Based on this analysis, we define the local information in the SPD manifold and design a multi-scale submanifold block for mining local geometry. Experiments involving multiple visual tasks validate the effectiveness of our approach.

Riemannian Local Mechanism for SPD Neural Networks

Deep Metric Learning (DML) is a group of techniques that aim to measure the similarity between objects through the neural network. Although the number of DML methods has rapidly increased in recent years,  most previous studies cannot effectively handle noisy data, which commonly exists in practical applications and often leads to serious performance deterioration. To overcome this limitation, in this paper, we build a connection between noisy samples and hard samples in the framework of self-paced learning, and propose a \underline{B}alanced \underline{S}elf-\underline{P}aced \underline{M}etric \underline{L}earning (BSPML) algorithm with a denoising multi-similarity formulation, where noisy samples are treated as extremely hard samples and adaptively excluded from the model training by  sample weighting. Especially, due to the pairwise relationship  and a new balance regularization term, the sub-problem  \emph{w.r.t.}  sample weights is a  nonconvex  quadratic function.  To efficiently solve this nonconvex  quadratic problem, we propose a doubly stochastic projection coordinate gradient algorithm. Importantly, we  theoretically prove  the convergence  not only for the doubly stochastic projection coordinate gradient algorithm, but also for our BSPML algorithm. Experimental results on several standard  data sets demonstrate that our BSPML algorithm has   better generalization ability and robustness  than  the state-of-the-art   robust DML approaches.

Denoising Multi-Similarity Formulation: A Self-paced Curriculum-Driven Approach for Robust Metric Learning

During the last decades, multi-label classification (MLC) has attracted the attention of more and more researchers due to its wide real-world applications. Many boosting methods for MLC have been proposed and achieved great successes. However, these methods only extend existing boosting frameworks to MLC and take loss functions in multi-label version to guide the iteration. These loss functions generally give a comprehensive evaluation on the label set entirety, and thus the characteristics of different labels are ignored. In this paper, we propose a multi-path AdaBoost framework specific to MLC, where each boosting path is established for distinct label and the combination of them is able to provide a maximum optimization to Hamming Loss. In each iteration, classifiers chain is taken as the base classifier to strengthen the connection between multiple AdaBoost paths and exploit the label correlation. Extensive experiments demonstrate the effectiveness of the proposed method. 

AdaBoost.C2: Boosting Classifiers Chains for Multi-label Classification

Deep clustering is a fundamental task in machine learning and data mining that aims at learning clustering-oriented feature representations. In previous studies, most of deep clustering methods follow the idea of self-supervised representation learning by maximizing the consistency of all similar instance pairs while ignoring the effect of feature redundancy on clustering performance. In this paper, to address the above issue, we design a dual mutual information constrained clustering method named DMICC which is based on deep contrastive clustering architecture, in which the dual mutual information constraints are particularly employed with solid theoretical guarantees and experimental validations. Specifically, at the feature level, we reduce the redundancy among features by minimizing the mutual information across all the dimensionalities to encourage the neural network to extract more discriminative features. At the instance level, we maximize the mutual information of the similar instance pairs to obtain more unbiased and robust representations. The dual mutual information constraints happen simultaneously and thus complement each other to jointly optimize better features that are suitable for the clustering task. We also prove that our adopted mutual information constraints are superior in feature extraction, and the proposed dual mutual information constraints are clearly bounded and thus solvable. Extensive experiments on five benchmark datasets show that our proposed approach outperforms most other clustering algorithms. The code is available at https://github.com/Li-Hyn/DMICC.

Dual Mutual Information Constraints for Discriminative Clustering

Recently, to reap the quantum advantage, empowering reinforcement learning (RL) with quantum computing has attracted much attention, which is dubbed as quantum RL (QRL). However, current QRL algorithms employ an online learning scheme, i.e., the policy that is run on a quantum computer needs to interact with the environment to collect experiences, which could be expensive and dangerous for practical applications. In this paper, we aim to solve this problem in an offline learning manner. To be more specific, we develop the first offline quantum RL (offline QRL) algorithm named CQ2L (Conservative Quantum Q-learning), which learns from offline samples and does not require any interaction with the environment. CQ2L utilizes variational quantum circuits (VQCs), which are improved with data re-uploading and scaling parameters, to represent Q-value functions of agents. To suppress the overestimation of Q-values resulting from offline data, we first employ a double Q-learning framework to reduce the overestimation bias; then a penalty term that encourages generating conservative Q-values is designed. We conduct abundant experiments to demonstrate that the proposed method CQ2L can successfully solve offline QRL tasks that the online counterpart could not.

Offline Quantum Reinforcement Learning in A Conservative Manner

Recent work has shown that representation learning plays a critical role in sample-efficient reinforcement learning (RL) from pixels. Unfortunately, in real-world scenarios, representation learning is usually fragile to task-irrelevant distractions such as variations in background or viewpoint. To tackle this problem, we propose a novel clustering-based approach, namely Clustering with Bisimulation Metrics (CBM), which learns robust representations by grouping visual observations in the latent space. Specifically, CBM alternates between two steps: (1) grouping observations by measuring their bisimulation distances to the learned prototypes; (2) learning a set of prototypes according to the current cluster assignments. Computing cluster assignments with bisimulation metrics enables CBM to capture task-relevant information, as bisimulation metrics quantify the behavioral similarity between observations. Moreover, CBM encourages the consistency of representations within each group, which facilitates filtering out task-irrelevant information and thus induces robust representations against distractions. An appealing feature is that CBM can achieve sample-efficient representation learning even if multiple distractions exist simultaneously. Experiments demonstrate that CBM significantly improves the sample efficiency of popular visual RL algorithms and achieves state-of-the-art performance on both multiple and single distraction settings.

Robust Representation Learning by Clustering with Bisimulation Metrics for Visual Reinforcement Learning with Distractions

Despite the great achievements of Graph Neural Networks (GNNs) in graph learning, conventional GNNs struggle to break through the upper limit of the expressiveness of first-order Weisfeiler-Leman graph isomorphism test algorithm (1-WL) due to the consistency of the propagation paradigm of GNNs with the 1-WL.Based on the fact that it is easier to distinguish the original graph through subgraphs, we propose a  novel framework neural network framework called Substructure Aware Graph Neural Networks (SAGNN) to address these issues. We first propose a  Cut subgraph  which can be obtained from the original graph by continuously and selectively removing edges. Then we extend the random walk encoding paradigm to the return probability of the rooted node on the subgraph to capture the structural information and use it as a node feature to improve the expressiveness of GNNs. We theoretically prove that our framework is more powerful than 1-WL, and is superior in structure perception. Our extensive experiments demonstrate the effectiveness of our framework,  achieving state-of-the-art performance on a variety of well-proven graph tasks, and GNNs equipped with our framework perform flawlessly even in 3-WL failed graphs. Specifically, our framework achieves a maximum performance improvement of 83% compared to the base models and  32% compared to the previous state-of-the-art methods.

Substructure Aware Graph Neural Networks

Incremental few-shot object detection aims at detecting novel classes without forgetting knowledge of the base classes with only a few labeled training data from the novel classes. Most related prior works are on incremental object detection that rely on the availability of abundant training samples per novel class that substantially limits the scalability to real-world setting where novel data can be scarce. In this paper, we propose the Incremental-DETR that does incremental few-shot object detection via fine-tuning and self-supervised learning on the DETR object detector. To alleviate severe over-fitting with few novel class data, we first fine-tune the class-specific components of DETR with self-supervision from additional object proposals generated using Selective Search as pseudo labels. We further introduce an incremental few-shot fine-tuning strategy with knowledge distillation on the class-specific components of DETR to encourage the network in detecting novel classes without forgetting the base classes. Extensive experiments conducted on standard incremental object detection and incremental few-shot object detection settings show that our approach significantly outperforms state-of-the-art methods by a large margin.  Our source code is available at https://github.com/dongnana777/Incremental-DETR.

Incremental-DETR: Incremental Few-Shot Object Detection via Self-Supervised Learning

In this paper, we address a special scenario of semi-supervised learning, where the label missing is caused by a preceding filtering mechanism, i.e., an instance can enter a subsequent process in which its label is revealed if and only if it passes the filtering mechanism. The rejected instances are prohibited to enter the subsequent labeling process due to economical or ethical reasons, making the support of the labeled and unlabeled distributions isolated from each other. In this case, semi-supervised learning approaches which rely on certain coherence of the labeled and unlabeled distribution would suffer from the consequent distribution mismatch, and hence result in poor prediction performance. In this paper, we propose a Small-Paced Self-Training framework, which iteratively discovers labeled and unlabeled instance subspaces with bounded Wasserstein distance. We theoretically prove that such a framework may achieve provably low error on the pseudo labels during learning. Experiments on both benchmark and pneumonia diagnosis tasks show that our method is effective.

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