Many few-shot segmentation (FSS) methods use cross attention to fuse support foreground (FG) into query features, regardless of the quadratic complexity. A recent advance Mamba can also well capture intra-sequence dependencies, yet the complexity is only linear. Hence, we aim to devise a cross (attention-like) Mamba to capture inter-sequence dependencies for FSS. A simple idea is to scan on support features to selectively compress them into the hidden state, which is then used as the initial hidden state to sequentially scan query features. Nevertheless, it suffers from (1) support forgetting issue: query features will also gradually be compressed when scanning on them, so the support features in hidden state keep reducing, and many query pixels cannot fuse sufficient support features; (2) intra-class gap issue: query FG is essentially more similar to itself rather than to support FG, i.e., query may prefer not to fuse support features but their own ones from the hidden state, yet the success of FSS relies on the effective use of support information. To tackle them, we design a hybrid Mamba network (HMNet), including (1) a support recapped Mamba to periodically recap the support features when scanning query, so the hidden state can always contain rich support information; (2) a query intercepted Mamba to forbid the mutual interactions among query pixels, and encourage them to fuse more support features from the hidden state. Consequently, the support information is better utilized, leading to better performance. Extensive experiments have been conducted on two public benchmarks, showing the superiority of HMNet. The code is available at https://github.com/Sam1224/HMNet.

S1.1 WebVision1k It contains 2.4M web images collected from Google and Flickr, which share the same 1k category names with ImageNet1k [1]. For each example, we use all available description, title, and tag in its metadata for raw text preparation. Besides, we follow [2, 3] to use the subset of WebVision-Google500 for ablation studies in consideration of lower GPU resource and time consumption without losing generalization. It contains 0.48M images from Google with randomly chosen 500 categories. The testing set of ImageNet1k and its subset ImageNet500 are involved as well for evaluation. S1.2 NUS-WIDE (Web) It contains 0.26M web images from Flickr with 5k unique user tags. Each example is manually annotated with multiple labels within 81 concepts that are filtered out of the 5k tags.

The knowledge of protein interactions is crucial but challenging for drug discovery applications. This work focuses on protein interface prediction, which aims to determine whether a pair of residues from different proteins interact. Existing data-driven methods have made significant progress in effectively learning protein structures. Nevertheless, they overlook the conformational changes (i.e., flexibility) within proteins upon binding, leading to poor generalization ability. In this paper, we regard the protein flexibility as an attack on the trained model and aim to defend against it for improved generalization. To fulfill this purpose, we propose ATProt, an adversarial training framework for protein representations to robustly defend against the attack of protein flexibility. ATProt can theoretically guarantee protein representation stability under complicated protein flexibility. Experiments on various benchmarks demonstrate that ATProt consistently improves the performance for protein interface prediction. Moreover, our method demonstrates broad applicability, performing the best even when provided with testing structures from structure prediction models like ESMFold and AlphaFold2.

While complex simulations of physical systems have been widely used in engineering and scientific computing, lowering their often prohibitive computational requirements has only recently been tackled by deep learning approaches.

Deep learning has seen remarkable advancements in machine learning, yet it often demands extensive annotated data. Tasks like 3D semantic segmentation impose a substantial annotation burden, especially in domains like medicine, where expert annotations drive up the cost. Active learning (AL) holds great potential to alleviate this annotation burden in 3D medical segmentation. The majority of existing AL methods, however, are not tailored to the medical domain. While weakly-supervised methods have been explored to reduce annotation burden, the fusion of AL with weak supervision remains unexplored, despite its potential to significantly reduce annotation costs.

Federated learning (FL) is inherently susceptible to privacy breaches and poisoning attacks. To tackle these challenges, researchers have separately devised secure aggregation mechanisms to protect data privacy and robust aggregation methods that withstand poisoning attacks. However, simultaneously addressing both concerns is challenging; secure aggregation facilitates poisoning attacks as most anomaly detection techniques require access to unencrypted local model updates, which are obscured by secure aggregation. Few recent efforts to simultaneously tackle both challenges offen depend on impractical assumption of non-colluding two-server setups that disrupt FL's topology, or three-party computation which introduces scalability issues, complicating deployment and application. To overcome this dilemma, this paper introduce a Dual Defense Federated learning (DDFed) framework.

Recent progress in self-supervision has shown that pre-training large neural networks on vast amounts of unsupervised data can lead to substantial increases in generalization to downstream tasks. Such models, recently coined foundation models, have been transformational to the field of natural language processing. Variants have also been proposed for image data, but their applicability to remote sensing tasks is limited.

The increasing size of neural networks has led to a growing demand for methods of efficient fine-tuning. Recently, an orthogonal fine-tuning paradigm was introduced that uses orthogonal matrices for adapting the weights of a pretrained model. In this paper, we introduce a new class of structured matrices, which unifies and generalizes structured classes from previous works. We examine properties of this class and build a structured orthogonal parametrization upon it. We then use this parametrization to modify the orthogonal fine-tuning framework, improving parameter and computational efficiency.

Attention, as a core layer of the ubiquitous Transformer architecture, is the bottleneck for large language models and long-context applications.

Graph Neural Networks (GNNs), a type of neural network that can learn from graph-structured data through neighborhood information aggregation, have shown superior performance in various downstream tasks. However, as the number of layers increases, node representations become indistinguishable, which is known as over-smoothing. To address this issue, many residual methods have emerged. In this paper, we focus on the over-smoothing issue and related residual methods. Firstly, we revisit over-smoothing from the perspective of overlapping neighborhood subgraphs, and based on this, we explain how residual methods can alleviate over-smoothing by integrating multiple orders neighborhood subgraphs to avoid the indistinguishability of the single high-order neighborhood subgraphs. Additionally, we reveal the drawbacks of previous residual methods, such as the lack of node adaptability and severe loss of high-order neighborhood subgraph information, and propose a Posterior-Sampling-based, Node-Adaptive Residual module (PSNR). We theoretically demonstrate that PSNR can alleviate the drawbacks of previous residual methods. Furthermore, extensive experiments verify the superiority of the PSNR module in fully observed node classification and missing feature scenarios.