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Vulnerability detectors based on deep learning (DL) models have proven their effectiveness in recent years. However, the shroud of opacity surrounding the decision-making process of these detectors makes it difficult for security analysts to comprehend. To address this, various explanation approaches have been proposed to explain the predictions by highlighting important features, which have been demonstrated effective in other domains such as computer vision and natural language processing. Unfortunately, an in-depth evaluation of vulnerability-critical features, such as fine-grained vulnerability-related code lines, learned and understood by these explanation approaches remains lacking. In this study, we first evaluate the performance of ten explanation approaches for vulnerability detectors based on graph and sequence representations, measured by two quantitative metrics including fidelity and vulnerability line coverage rate. Our results show that fidelity alone is not sufficient for evaluating these approaches, as fidelity incurs significant fluctuations across different datasets and detectors. We subsequently check the precision of the vulnerability-related code lines reported by the explanation approaches, and find poor accuracy in this task among all of them. This can be attributed to the inefficiency of explainers in selecting important features and the presence of irrelevant artifacts learned by DL-based detectors.

With the capacity to capture high-order collaborative signals, Graph Neural Networks (GNNs) have emerged as powerful methods in Recommender Systems (RS). However, their efficacy often hinges on the assumption that training and testing data share the same distribution (a.k.a. IID assumption), and exhibits significant declines under distribution shifts. Distribution shifts commonly arises in RS, often attributed to the dynamic nature of user preferences or ubiquitous biases during data collection in RS. Despite its significance, researches on GNN-based recommendation against distribution shift are still sparse. To bridge this gap, we propose Distributionally Robust GNN (DR-GNN) that incorporates Distributional Robust Optimization (DRO) into the GNN-based recommendation. DR-GNN addresses two core challenges: 1) To enable DRO to cater to graph data intertwined with GNN, we reinterpret GNN as a graph smoothing regularizer, thereby facilitating the nuanced application of DRO; 2) Given the typically sparse nature of recommendation data, which might impede robust optimization, we introduce slight perturbations in the training distribution to expand its support. Notably, while DR-GNN involves complex optimization, it can be implemented easily and efficiently. Our extensive experiments validate the effectiveness of DR-GNN against three typical distribution shifts. The code is available at //github.com/WANGBohaO-jpg/DR-GNN.

Foundation models (FMs) adapt well to specific domains or tasks with fine-tuning, and federated learning (FL) enables the potential for privacy-preserving fine-tuning of the FMs with on-device local data. For federated fine-tuning of FMs, we consider the FMs with small to medium parameter sizes of single digit billion at maximum, referred to as on-device FMs (ODFMs) that can be deployed on devices for inference but can only be fine-tuned with parameter efficient methods. In our work, we tackle the data and system heterogeneity problem of federated fine-tuning of ODFMs by proposing a novel method using heterogeneous low-rank approximations (LoRAs), namely HetLoRA. First, we show that the naive approach of using homogeneous LoRA ranks across devices face a trade-off between overfitting and slow convergence, and thus propose HetLoRA, which allows heterogeneous ranks across client devices and efficiently aggregates and distributes these heterogeneous LoRA modules. By applying rank self-pruning locally and sparsity-weighted aggregation at the server, HetLoRA combines the advantages of high and low-rank LoRAs, which achieves improved convergence speed and final performance compared to homogeneous LoRA. Furthermore, HetLoRA offers enhanced computation efficiency compared to full fine-tuning, making it suitable for federated fine-tuning across heterogeneous devices.

Neurosymbolic AI is a growing field of research aiming to combine neural networks learning capabilities with the reasoning abilities of symbolic systems. This hybridization can take many shapes. In this paper, we propose a new formalism for supervised multi-label classification with propositional background knowledge. We introduce a new neurosymbolic technique called semantic conditioning at inference, which only constrains the system during inference while leaving the training unaffected. We discuss its theoritical and practical advantages over two other popular neurosymbolic techniques: semantic conditioning and semantic regularization. We develop a new multi-scale methodology to evaluate how the benefits of a neurosymbolic technique evolve with the scale of the network. We then evaluate experimentally and compare the benefits of all three techniques across model scales on several datasets. Our results demonstrate that semantic conditioning at inference can be used to build more accurate neural-based systems with fewer resources while guaranteeing the semantic consistency of outputs.

For reinforcement learning on complex stochastic systems, it is desirable to effectively leverage the information from historical samples collected in previous iterations to accelerate policy optimization. Classical experience replay, while effective, treats all observations uniformly, neglecting their relative importance. To address this limitation, we introduce a novel Variance Reduction Experience Replay (VRER) framework, enabling the selective reuse of relevant samples to improve policy gradient estimation. VRER, as an adaptable method that can seamlessly integrate with different policy optimization algorithms, forms the foundation of our sample-efficient off-policy algorithm known as Policy Optimization with VRER (PG-VRER). Furthermore, the lack of a rigorous theoretical understanding of the experience replay method in the literature motivates us to introduce a novel theoretical framework that accounts for sample dependencies induced by Markovian noise and behavior policy interdependencies. This framework is then employed to analyze the finite-time convergence of our VRER-based policy optimization algorithm, revealing a crucial bias-variance trade-off in policy gradient estimates: the reuse of old experience introduces increased bias while simultaneously reducing gradient variance. Extensive experiments have shown that VRER offers a notable acceleration in learning optimal policies and enhances the performance of state-of-the-art (SOTA) policy optimization approaches.

Self-supervised learning, dubbed the dark matter of intelligence, is a promising path to advance machine learning. Yet, much like cooking, training SSL methods is a delicate art with a high barrier to entry. While many components are familiar, successfully training a SSL method involves a dizzying set of choices from the pretext tasks to training hyper-parameters. Our goal is to lower the barrier to entry into SSL research by laying the foundations and latest SSL recipes in the style of a cookbook. We hope to empower the curious researcher to navigate the terrain of methods, understand the role of the various knobs, and gain the know-how required to explore how delicious SSL can be.

Pre-trained Language Models (PLMs) which are trained on large text corpus via self-supervised learning method, have yielded promising performance on various tasks in Natural Language Processing (NLP). However, though PLMs with huge parameters can effectively possess rich knowledge learned from massive training text and benefit downstream tasks at the fine-tuning stage, they still have some limitations such as poor reasoning ability due to the lack of external knowledge. Research has been dedicated to incorporating knowledge into PLMs to tackle these issues. In this paper, we present a comprehensive review of Knowledge-Enhanced Pre-trained Language Models (KE-PLMs) to provide a clear insight into this thriving field. We introduce appropriate taxonomies respectively for Natural Language Understanding (NLU) and Natural Language Generation (NLG) to highlight these two main tasks of NLP. For NLU, we divide the types of knowledge into four categories: linguistic knowledge, text knowledge, knowledge graph (KG), and rule knowledge. The KE-PLMs for NLG are categorized into KG-based and retrieval-based methods. Finally, we point out some promising future directions of KE-PLMs.

Due to the significance and value in human-computer interaction and natural language processing, task-oriented dialog systems are attracting more and more attention in both academic and industrial communities. In this paper, we survey recent advances and challenges in an issue-specific manner. We discuss three critical topics for task-oriented dialog systems: (1) improving data efficiency to facilitate dialog system modeling in low-resource settings, (2) modeling multi-turn dynamics for dialog policy learning to achieve better task-completion performance, and (3) integrating domain ontology knowledge into the dialog model in both pipeline and end-to-end models. We also review the recent progresses in dialog evaluation and some widely-used corpora. We believe that this survey can shed a light on future research in task-oriented dialog systems.

The potential of graph convolutional neural networks for the task of zero-shot learning has been demonstrated recently. These models are highly sample efficient as related concepts in the graph structure share statistical strength allowing generalization to new classes when faced with a lack of data. However, knowledge from distant nodes can get diluted when propagating through intermediate nodes, because current approaches to zero-shot learning use graph propagation schemes that perform Laplacian smoothing at each layer. We show that extensive smoothing does not help the task of regressing classifier weights in zero-shot learning. In order to still incorporate information from distant nodes and utilize the graph structure, we propose an Attentive Dense Graph Propagation Module (ADGPM). ADGPM allows us to exploit the hierarchical graph structure of the knowledge graph through additional connections. These connections are added based on a node's relationship to its ancestors and descendants and an attention scheme is further used to weigh their contribution depending on the distance to the node. Finally, we illustrate that finetuning of the feature representation after training the ADGPM leads to considerable improvements. Our method achieves competitive results, outperforming previous zero-shot learning approaches.

Recently, ensemble has been applied to deep metric learning to yield state-of-the-art results. Deep metric learning aims to learn deep neural networks for feature embeddings, distances of which satisfy given constraint. In deep metric learning, ensemble takes average of distances learned by multiple learners. As one important aspect of ensemble, the learners should be diverse in their feature embeddings. To this end, we propose an attention-based ensemble, which uses multiple attention masks, so that each learner can attend to different parts of the object. We also propose a divergence loss, which encourages diversity among the learners. The proposed method is applied to the standard benchmarks of deep metric learning and experimental results show that it outperforms the state-of-the-art methods by a significant margin on image retrieval tasks.