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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.

Human perception integrates multiple modalities, such as vision, hearing, and language, into a unified understanding of the surrounding reality. While recent multimodal models have achieved significant progress by aligning pairs of modalities via contrastive learning, their solutions are unsuitable when scaling to multiple modalities. These models typically align each modality to a designated anchor without ensuring the alignment of all modalities with each other, leading to suboptimal performance in tasks requiring a joint understanding of multiple modalities. In this paper, we structurally rethink the pairwise conventional approach to multimodal learning and we present the novel Gramian Representation Alignment Measure (GRAM), which overcomes the above-mentioned limitations. GRAM learns and then aligns $n$ modalities directly in the higher-dimensional space in which modality embeddings lie by minimizing the Gramian volume of the $k$-dimensional parallelotope spanned by the modality vectors, ensuring the geometric alignment of all modalities simultaneously. GRAM can replace cosine similarity in any downstream method, holding for 2 to $n$ modality and providing more meaningful alignment with respect to previous similarity measures. The novel GRAM-based contrastive loss function enhances the alignment of multimodal models in the higher-dimensional embedding space, leading to new state-of-the-art performance in downstream tasks such as video-audio-text retrieval and audio-video classification. The project page, the code, and the pretrained models are available at //ispamm.github.io/GRAM/.

Existing knowledge distillation (KD) methods have demonstrated their ability in achieving student network performance on par with their teachers. However, the knowledge gap between the teacher and student remains significant and may hinder the effectiveness of the distillation process. In this work, we introduce the structure of Neural Collapse (NC) into the KD framework. NC typically occurs in the final phase of training, resulting in a graceful geometric structure where the last-layer features form a simplex equiangular tight frame. Such phenomenon has improved the generalization of deep network training. We hypothesize that NC can also alleviate the knowledge gap in distillation, thereby enhancing student performance. This paper begins with an empirical analysis to bridge the connection between knowledge distillation and neural collapse. Through this analysis, we establish that transferring the teacher's NC structure to the student benefits the distillation process. Therefore, instead of merely transferring instance-level logits or features, as done by existing distillation methods, we encourage students to learn the teacher's NC structure. Thereby, we propose a new distillation paradigm termed Neural Collapse-inspired Knowledge Distillation (NCKD). Comprehensive experiments demonstrate that NCKD is simple yet effective, improving the generalization of all distilled student models and achieving state-of-the-art accuracy performance.

Optimizing spectral graph neural networks (GNNs) remains a critical challenge in the field, yet the underlying processes are not well understood. In this paper, we investigate the inherent differences between graph convolution parameters and feature transformation parameters in spectral GNNs and their impact on the optimization landscape. Our analysis reveals that these differences contribute to a poorly conditioned problem, resulting in suboptimal performance. To address this issue, we introduce the concept of the block condition number of the Hessian matrix, which characterizes the difficulty of poorly conditioned problems in spectral GNN optimization. We then propose an asymmetric learning approach, dynamically preconditioning gradients during training to alleviate poorly conditioned problems. Theoretically, we demonstrate that asymmetric learning can reduce block condition numbers, facilitating easier optimization. Extensive experiments on eighteen benchmark datasets show that asymmetric learning consistently improves the performance of spectral GNNs for both heterophilic and homophilic graphs. This improvement is especially notable for heterophilic graphs, where the optimization process is generally more complex than for homophilic graphs. Code is available at //github.com/Mia-321/asym-opt.git.

Despite the crucial need for formal safety and security verification of programs, discovering loop invariants remains a significant challenge. Static analysis is a primary technique for inferring loop invariants but often relies on substantial assumptions about underlying theories. Data-driven methods supported by dynamic analysis and machine learning algorithms have shown impressive performance in inferring loop invariants for some challenging programs. However, state-of-the-art data-driven techniques do not offer theoretical guarantees for finding loop invariants. We present a novel technique that leverages the simulated annealing (SA) search algorithm combined with SMT solvers and computational geometry to provide probabilistic guarantees for inferring loop invariants using data-driven methods. Our approach enhances the SA search with real analysis to define the search space and employs parallelism to increase the probability of success. To ensure the convergence of our algorithm, we adapt e-nets, a key concept from computational geometry. Our tool, DLIA2, implements these algorithms and demonstrates competitive performance against state-of-the-art techniques. We also identify a subclass of programs, on which we outperform the current state-of-the-art tool GSpacer.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.

This paper proposes a method to modify traditional convolutional neural networks (CNNs) into interpretable CNNs, in order to clarify knowledge representations in high conv-layers of CNNs. In an interpretable CNN, each filter in a high conv-layer represents a certain object part. We do not need any annotations of object parts or textures to supervise the learning process. Instead, the interpretable CNN automatically assigns each filter in a high conv-layer with an object part during the learning process. Our method can be applied to different types of CNNs with different structures. The clear knowledge representation in an interpretable CNN can help people understand the logics inside a CNN, i.e., based on which patterns the CNN makes the decision. Experiments showed that filters in an interpretable CNN were more semantically meaningful than those in traditional CNNs.

The amount of publicly available biomedical literature has been growing rapidly in recent years, yet question answering systems still struggle to exploit the full potential of this source of data. In a preliminary processing step, many question answering systems rely on retrieval models for identifying relevant documents and passages. This paper proposes a weighted cosine distance retrieval scheme based on neural network word embeddings. Our experiments are based on publicly available data and tasks from the BioASQ biomedical question answering challenge and demonstrate significant performance gains over a wide range of state-of-the-art models.