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In applying deep learning for malware classification, it is crucial to account for the prevalence of malware evolution, which can cause trained classifiers to fail on drifted malware. Existing solutions to address concept drift use active learning. They select new samples for analysts to label and then retrain the classifier with the new labels. Our key finding is that the current retraining techniques do not achieve optimal results. These techniques overlook that updating the model with scarce drifted samples requires learning features that remain consistent across pre-drift and post-drift data. The model should thus be able to disregard specific features that, while beneficial for the classification of pre-drift data, are absent in post-drift data, thereby preventing prediction degradation. In this paper, we propose a new technique for detecting and classifying drifted malware that learns drift-invariant features in malware control flow graphs by leveraging graph neural networks with adversarial domain adaptation. We compare it with existing model retraining methods in active learning-based malware detection systems and other domain adaptation techniques from the vision domain. Our approach significantly improves drifted malware detection on publicly available benchmarks and real-world malware databases reported daily by security companies in 2024. We also tested our approach in predicting multiple malware families drifted over time. A thorough evaluation shows that our approach outperforms the state-of-the-art approaches.

Today, deep neural networks are widely used since they can handle a variety of complex tasks. Their generality makes them very powerful tools in modern technology. However, deep neural networks are often overparameterized. The usage of these large models consumes a lot of computation resources. In this paper, we introduce a method called \textbf{T}ill the \textbf{L}ayers \textbf{C}ollapse (TLC), which compresses deep neural networks through the lenses of batch normalization layers. By reducing the depth of these networks, our method decreases deep neural networks' computational requirements and overall latency. We validate our method on popular models such as Swin-T, MobileNet-V2, and RoBERTa, across both image classification and natural language processing (NLP) tasks.

Recommender systems are widely used in various real-world applications, but they often encounter the persistent challenge of the user cold-start problem. Cross-domain recommendation (CDR), which leverages user interactions from one domain to improve prediction performance in another, has emerged as a promising solution. However, users with similar preferences in the source domain may exhibit different interests in the target domain. Therefore, directly transferring embeddings may introduce irrelevant source-domain collaborative information. In this paper, we propose a novel graph-based disentangled contrastive learning framework to capture fine-grained user intent and filter out irrelevant collaborative information, thereby avoiding negative transfer. Specifically, for each domain, we use a multi-channel graph encoder to capture diverse user intents. We then construct the affinity graph in the embedding space and perform multi-step random walks to capture high-order user similarity relationships. Treating one domain as the target, we propose a disentangled intent-wise contrastive learning approach, guided by user similarity, to refine the bridging of user intents across domains. Extensive experiments on four benchmark CDR datasets demonstrate that DisCo consistently outperforms existing state-of-the-art baselines, thereby validating the effectiveness of both DisCo and its components.

Communities and groups often need to make decisions grounded by social norms and preferences, such as when moderating content or providing judgments for aligning AI systems. Prevailing approaches to provide this grounding have primarily centered around constructing high-level guidelines and criteria, similar to legal ``constitutions''. However, it can be challenging to specify social norms and preferences consistently and accurately through constitutions alone. In this work, we take inspiration from legal systems and introduce ``case law grounding'' (CLG) -- a novel approach for grounding decision-making that uses past cases and decisions (precedents) to ground future decisions in a way that can be utilized by human-led processes or implemented through prompting large language models (LLMs). We evaluate how accurately CLG grounds decisions with five groups and communities spread across two decision task domains, comparing against a traditional constitutional grounding approach, and find that in 4 out of 5 groups, decisions produced with CLG were significantly more accurately aligned to ground truth: 16.0--23.3 %-points higher accuracy using the human-led process, and 20.8--32.9 %-points higher when prompting LLMs. We also evaluate the impact of different configurations of CLG, such as the case retrieval window size and whether to enforce binding decisions based on selected precedents, showing support for using binding decisions and preferring larger retrieval windows. Finally, we discuss the limitations of our case-based approach as well as how it may be best used to augment existing constitutional approaches when it comes to aligning human and AI decisions.

Writing effective prompts for large language models (LLM) can be unintuitive and burdensome. In response, services that optimize or suggest prompts have emerged. While such services can reduce user effort, they also introduce a risk: the prompt provider can subtly manipulate prompts to produce heavily biased LLM responses. In this work, we show that subtle synonym replacements in prompts can increase the likelihood (by a difference up to 78%) that LLMs mention a target concept (e.g., a brand, political party, nation). We substantiate our observations through a user study, showing our adversarially perturbed prompts 1) are indistinguishable from unaltered prompts by humans, 2) push LLMs to recommend target concepts more often, and 3) make users more likely to notice target concepts, all without arousing suspicion. The practicality of this attack has the potential to undermine user autonomy. Among other measures, we recommend implementing warnings against using prompts from untrusted parties.

Graph neural networks (GNNs) are effective machine learning models for many graph-related applications. Despite their empirical success, many research efforts focus on the theoretical limitations of GNNs, i.e., the GNNs expressive power. Early works in this domain mainly focus on studying the graph isomorphism recognition ability of GNNs, and recent works try to leverage the properties such as subgraph counting and connectivity learning to characterize the expressive power of GNNs, which are more practical and closer to real-world. However, no survey papers and open-source repositories comprehensively summarize and discuss models in this important direction. To fill the gap, we conduct a first survey for models for enhancing expressive power under different forms of definition. Concretely, the models are reviewed based on three categories, i.e., Graph feature enhancement, Graph topology enhancement, and GNNs architecture enhancement.

Recently, graph neural networks (GNNs) have been widely used for document classification. However, most existing methods are based on static word co-occurrence graphs without sentence-level information, which poses three challenges:(1) word ambiguity, (2) word synonymity, and (3) dynamic contextual dependency. To address these challenges, we propose a novel GNN-based sparse structure learning model for inductive document classification. Specifically, a document-level graph is initially generated by a disjoint union of sentence-level word co-occurrence graphs. Our model collects a set of trainable edges connecting disjoint words between sentences and employs structure learning to sparsely select edges with dynamic contextual dependencies. Graphs with sparse structures can jointly exploit local and global contextual information in documents through GNNs. For inductive learning, the refined document graph is further fed into a general readout function for graph-level classification and optimization in an end-to-end manner. Extensive experiments on several real-world datasets demonstrate that the proposed model outperforms most state-of-the-art results, and reveal the necessity to learn sparse structures for each document.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.

Many tasks in natural language processing can be viewed as multi-label classification problems. However, most of the existing models are trained with the standard cross-entropy loss function and use a fixed prediction policy (e.g., a threshold of 0.5) for all the labels, which completely ignores the complexity and dependencies among different labels. In this paper, we propose a meta-learning method to capture these complex label dependencies. More specifically, our method utilizes a meta-learner to jointly learn the training policies and prediction policies for different labels. The training policies are then used to train the classifier with the cross-entropy loss function, and the prediction policies are further implemented for prediction. Experimental results on fine-grained entity typing and text classification demonstrate that our proposed method can obtain more accurate multi-label classification results.

With the advent of deep neural networks, learning-based approaches for 3D reconstruction have gained popularity. However, unlike for images, in 3D there is no canonical representation which is both computationally and memory efficient yet allows for representing high-resolution geometry of arbitrary topology. Many of the state-of-the-art learning-based 3D reconstruction approaches can hence only represent very coarse 3D geometry or are limited to a restricted domain. In this paper, we propose occupancy networks, a new representation for learning-based 3D reconstruction methods. Occupancy networks implicitly represent the 3D surface as the continuous decision boundary of a deep neural network classifier. In contrast to existing approaches, our representation encodes a description of the 3D output at infinite resolution without excessive memory footprint. We validate that our representation can efficiently encode 3D structure and can be inferred from various kinds of input. Our experiments demonstrate competitive results, both qualitatively and quantitatively, for the challenging tasks of 3D reconstruction from single images, noisy point clouds and coarse discrete voxel grids. We believe that occupancy networks will become a useful tool in a wide variety of learning-based 3D tasks.