In the extensive recommender systems literature, novelty and diversity have been identified as key properties of useful recommendations. However, these properties have received limited attention in the specific sub-field of research paper recommender systems. In this work, we argue for the importance of offering novel and diverse research paper recommendations to scientists. This approach aims to reduce siloed reading, break down filter bubbles, and promote interdisciplinary research. We propose a novel framework for evaluating the novelty and diversity of research paper recommendations that leverages methods from network analysis and natural language processing. Using this framework, we show that the choice of representational method within a larger research paper recommendation system can have a measurable impact on the nature of downstream recommendations, specifically on their novelty and diversity. We highlight a novel paper embedding method, which we demonstrate offers more innovative and diverse recommendations without sacrificing precision, compared to other state-of-the-art baselines.
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Neural networks continue to struggle with compositional generalization, and this issue is exacerbated by a lack of massive pre-training. One successful approach for developing neural systems which exhibit human-like compositional generalization is \textit{hybrid} neurosymbolic techniques. However, these techniques run into the core issues that plague symbolic approaches to AI: scalability and flexibility. The reason for this failure is that at their core, hybrid neurosymbolic models perform symbolic computation and relegate the scalable and flexible neural computation to parameterizing a symbolic system. We investigate a \textit{unified} neurosymbolic system where transformations in the network can be interpreted simultaneously as both symbolic and neural computation. We extend a unified neurosymbolic architecture called the Differentiable Tree Machine in two central ways. First, we significantly increase the model's efficiency through the use of sparse vector representations of symbolic structures. Second, we enable its application beyond the restricted set of tree2tree problems to the more general class of seq2seq problems. The improved model retains its prior generalization capabilities and, since there is a fully neural path through the network, avoids the pitfalls of other neurosymbolic techniques that elevate symbolic computation over neural computation.
Photoacoustic imaging (PAI) suffers from inherent limitations that can degrade the quality of reconstructed results, such as noise, artifacts and incomplete data acquisition caused by sparse sampling or partial array detection. In this study, we proposed a new optimization method for both two-dimensional (2D) and three-dimensional (3D) PAI reconstruction results, called the regularized iteration method with shape prior. The shape prior is a probability matrix derived from the reconstruction results of multiple sets of random partial array signals in a computational imaging system using any reconstruction algorithm, such as Delay-and-Sum (DAS) and Back-Projection (BP). In the probability matrix, high-probability locations indicate high consistency among multiple reconstruction results at those positions, suggesting a high likelihood of representing the true imaging results. In contrast, low-probability locations indicate higher randomness, leaning more towards noise or artifacts. As a shape prior, this probability matrix guides the iteration and regularization of the entire array signal reconstruction results using the original reconstruction algorithm (the same algorithm for processing random partial array signals). The method takes advantage of the property that the similarity of the object to be imitated is higher than that of noise or artifact in the results reconstructed by multiple sets of random partial array signals of the entire imaging system. The probability matrix is taken as a prerequisite for improving the original reconstruction results, and the optimizer is used to further iterate the imaging results to remove noise and artifacts and improve the imaging fidelity. Especially in the case involving sparse view which brings more artifacts, the effect is remarkable. Simulation and real experiments have both demonstrated the superiority of this method.
Deep neural networks (DNNs) are vulnerable to adversarial examples (AEs) that mislead the model while appearing benign to human observers. A critical concern is the transferability of AEs, which enables black-box attacks without direct access to the target model. However, many previous attacks have failed to explain the intrinsic mechanism of adversarial transferability. In this paper, we rethink the property of transferable AEs and reformalize the formulation of transferability. Building on insights from this mechanism, we analyze the generalization of AEs across models with different architectures and prove that we can find a local perturbation to mitigate the gap between surrogate and target models. We further establish the inner connections between model smoothness and flat local maxima, both of which contribute to the transferability of AEs. Further, we propose a new adversarial attack algorithm, \textbf{A}dversarial \textbf{W}eight \textbf{T}uning (AWT), which adaptively adjusts the parameters of the surrogate model using generated AEs to optimize the flat local maxima and model smoothness simultaneously, without the need for extra data. AWT is a data-free tuning method that combines gradient-based and model-based attack methods to enhance the transferability of AEs. Extensive experiments on a variety of models with different architectures on ImageNet demonstrate that AWT yields superior performance over other attacks, with an average increase of nearly 5\% and 10\% attack success rates on CNN-based and Transformer-based models, respectively, compared to state-of-the-art attacks.
The purpose of text sanitization is to rewrite those text spans in a document that may directly or indirectly identify an individual, to ensure they no longer disclose personal information. Text sanitization must strike a balance between preventing the leakage of personal information (privacy protection) while also retaining as much of the document's original content as possible (utility preservation). We present an automated text sanitization strategy based on generalizations, which are more abstract (but still informative) terms that subsume the semantic content of the original text spans. The approach relies on instruction-tuned large language models (LLMs) and is divided into two stages. The LLM is first applied to obtain truth-preserving replacement candidates and rank them according to their abstraction level. Those candidates are then evaluated for their ability to protect privacy by conducting inference attacks with the LLM. Finally, the system selects the most informative replacement shown to be resistant to those attacks. As a consequence of this two-stage process, the chosen replacements effectively balance utility and privacy. We also present novel metrics to automatically evaluate these two aspects without the need to manually annotate data. Empirical results on the Text Anonymization Benchmark show that the proposed approach leads to enhanced utility, with only a marginal increase in the risk of re-identifying protected individuals compared to fully suppressing the original information. Furthermore, the selected replacements are shown to be more truth-preserving and abstractive than previous methods.
It is widely recognised that semiparametric efficient estimation can be hard to achieve in practice: estimators that are in theory efficient may require unattainable levels of accuracy for the estimation of complex nuisance functions. As a consequence, estimators deployed on real datasets are often chosen in a somewhat ad hoc fashion, and may suffer high variance. We study this gap between theory and practice in the context of a broad collection of semiparametric regression models that includes the generalised partially linear model. We advocate using estimators that are robust in the sense that they enjoy $\sqrt{n}$-consistent uniformly over a sufficiently rich class of distributions characterised by certain conditional expectations being estimable by user-chosen machine learning methods. We show that even asking for locally uniform estimation within such a class narrows down possible estimators to those parametrised by certain weight functions. Conversely, we show that such estimators do provide the desired uniform consistency and introduce a novel random forest-based procedure for estimating the optimal weights. We prove that the resulting estimator recovers a notion of $\textbf{ro}$bust $\textbf{s}$emiparametric $\textbf{e}$fficiency (ROSE) and provides a practical alternative to semiparametric efficient estimators. We demonstrate the effectiveness of our ROSE random forest estimator in a variety of semiparametric settings on simulated and real-world data.
Data rebalancing techniques, including oversampling and undersampling, are a common approach to addressing the challenges of imbalanced data. To tackle unresolved problems related to both oversampling and undersampling, we propose a new undersampling approach that: (i) avoids the pitfalls of noise and overlap caused by synthetic data and (ii) avoids the pitfall of under-fitting caused by random undersampling. Instead of undersampling majority data randomly, our method undersamples datapoints based on their ability to improve model loss. Using improved model loss as a proxy measurement for classification performance, our technique assesses a datapoint's impact on loss and rejects those unable to improve it. In so doing, our approach rejects majority datapoints redundant to datapoints already accepted and, thereby, finds an optimal subset of majority training data for classification. The accept/reject component of our algorithm is motivated by a bilevel optimization problem uniquely formulated to identify the optimal training set we seek. Experimental results show our proposed technique with F1 scores up to 10% higher than state-of-the-art methods.
In adaptive systems, predictors are used to anticipate changes in the systems state or behavior that may require system adaption, e.g., changing its configuration or adjusting resource allocation. Therefore, the quality of predictors is crucial for the overall reliability and performance of the system under control. This paper studies predictors in systems exhibiting probabilistic and non-deterministic behavior modelled as Markov decision processes (MDPs). Main contributions are the introduction of quantitative notions that measure the effectiveness of predictors in terms of their average capability to predict the occurrence of failures or other undesired system behaviors. The average is taken over all memoryless policies. We study two classes of such notions. One class is inspired by concepts that have been introduced in statistical analysis to explain the impact of features on the decisions of binary classifiers (such as precision, recall, f-score). Second, we study a measure that borrows ideas from recent work on probability-raising causality in MDPs and determines the quality of a predictor by the fraction of memoryless policies under which (the set of states in) the predictor is a probability-raising cause for the considered failure scenario.
A scaled conjugate gradient method that accelerates existing adaptive methods utilizing stochastic gradients is proposed for solving nonconvex optimization problems with deep neural networks. It is shown theoretically that, whether with constant or diminishing learning rates, the proposed method can obtain a stationary point of the problem. Additionally, its rate of convergence with diminishing learning rates is verified to be superior to that of the conjugate gradient method. The proposed method is shown to minimize training loss functions faster than the existing adaptive methods in practical applications of image and text classification. Furthermore, in the training of generative adversarial networks, one version of the proposed method achieved the lowest Frechet inception distance score among those of the adaptive methods.
Graph neural networks (GNNs) have seen extensive application in domains such as social networks, bioinformatics, and recommendation systems. However, the irregularity and sparsity of graph data challenge traditional computing methods, which are insufficient to meet the performance demands of GNNs. Recent research has explored parallel acceleration using CUDA Cores and Tensor Cores, but significant challenges persist: (1) kernel fusion leads to false high utilization, failing to treat CUDA and Tensor Cores as independent resources, and (2) heterogeneous cores have distinct computation preferences, causing inefficiencies. To address these issues, this paper proposes FTC-GNN, a novel acceleration framework that efficiently utilizes CUDA and Tensor Cores for GNN computation. FTC-GNN introduces (1) a collaborative design that enables the parallel utilization of CUDA and Tensor Cores and (2) a sparse-to-dense transformation strategy that assigns dense matrix operations to Tensor Cores while leveraging CUDA Cores for data management and sparse edge processing. This design optimizes GPU resource utilization and improves computational efficiency. Experimental results demonstrate the effectiveness of FTC-GNN using GCN and AGNN models across various datasets. For GCN, FTC-GNN achieves speedups of 4.90x, 7.10x, and 1.17x compared to DGL, PyG, and TC-GNN, respectively. For AGNN, it achieves speedups of 5.32x, 2.92x, and 1.02x, establishing its superiority in accelerating GNN computations.
Aspect based sentiment analysis (ABSA) can provide more detailed information than general sentiment analysis, because it aims to predict the sentiment polarities of the given aspects or entities in text. We summarize previous approaches into two subtasks: aspect-category sentiment analysis (ACSA) and aspect-term sentiment analysis (ATSA). Most previous approaches employ long short-term memory and attention mechanisms to predict the sentiment polarity of the concerned targets, which are often complicated and need more training time. We propose a model based on convolutional neural networks and gating mechanisms, which is more accurate and efficient. First, the novel Gated Tanh-ReLU Units can selectively output the sentiment features according to the given aspect or entity. The architecture is much simpler than attention layer used in the existing models. Second, the computations of our model could be easily parallelized during training, because convolutional layers do not have time dependency as in LSTM layers, and gating units also work independently. The experiments on SemEval datasets demonstrate the efficiency and effectiveness of our models.
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