亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Vision Transformers (ViTs) have achieved remarkable success in computer vision tasks. However, their potential in rotation-sensitive scenarios has not been fully explored, and this limitation may be inherently attributed to the lack of spatial invariance in the data-forwarding process. In this study, we present a novel approach, termed Spatial Transform Decoupling (STD), providing a simple-yet-effective solution for oriented object detection with ViTs. Built upon stacked ViT blocks, STD utilizes separate network branches to predict the position, size, and angle of bounding boxes, effectively harnessing the spatial transform potential of ViTs in a divide-and-conquer fashion. Moreover, by aggregating cascaded activation masks (CAMs) computed upon the regressed parameters, STD gradually enhances features within regions of interest (RoIs), which complements the self-attention mechanism. Without bells and whistles, STD achieves state-of-the-art performance on the benchmark datasets including DOTA-v1.0 (82.24% mAP) and HRSC2016 (98.55% mAP), which demonstrates the effectiveness of the proposed method. Source code is available at //github.com/yuhongtian17/Spatial-Transform-Decoupling.

Mitigating biases in machine learning models has gained increasing attention in Natural Language Processing (NLP). Yet, only a few studies focus on fair text embeddings, which are crucial yet challenging for real-world applications. In this paper, we propose a novel method for learning fair text embeddings. We achieve fairness while maintaining utility trade-off by ensuring conditional independence between sensitive attributes and text embeddings conditioned on the content. Specifically, we enforce that embeddings of texts with different sensitive attributes but identical content maintain the same distance toward the embedding of their corresponding neutral text. Furthermore, we address the issue of lacking proper training data by using Large Language Models (LLMs) to augment texts into different sensitive groups. Our extensive evaluations demonstrate that our approach effectively improves fairness while preserving the utility of embeddings, representing a pioneering effort in achieving conditional independence for fair text embeddings.

Graph Neural Networks (GNNs) have emerged as the dominant approach for machine learning on graph-structured data. However, concerns have arisen regarding the vulnerability of GNNs to small adversarial perturbations. Existing defense methods against such perturbations suffer from high time complexity and can negatively impact the model's performance on clean graphs. To address these challenges, this paper introduces NoisyGNNs, a novel defense method that incorporates noise into the underlying model's architecture. We establish a theoretical connection between noise injection and the enhancement of GNN robustness, highlighting the effectiveness of our approach. We further conduct extensive empirical evaluations on the node classification task to validate our theoretical findings, focusing on two popular GNNs: the GCN and GIN. The results demonstrate that NoisyGNN achieves superior or comparable defense performance to existing methods while minimizing added time complexity. The NoisyGNN approach is model-agnostic, allowing it to be integrated with different GNN architectures. Successful combinations of our NoisyGNN approach with existing defense techniques demonstrate even further improved adversarial defense results. Our code is publicly available at: //github.com/Sennadir/NoisyGNN.

Reconstruction attacks on machine learning (ML) models pose a strong risk of leakage of sensitive data. In specific contexts, an adversary can (almost) perfectly reconstruct training data samples from a trained model using the model's gradients. When training ML models with differential privacy (DP), formal upper bounds on the success of such reconstruction attacks can be provided. So far, these bounds have been formulated under worst-case assumptions that might not hold high realistic practicality. In this work, we provide formal upper bounds on reconstruction success under realistic adversarial settings against ML models trained with DP and support these bounds with empirical results. With this, we show that in realistic scenarios, (a) the expected reconstruction success can be bounded appropriately in different contexts and by different metrics, which (b) allows for a more educated choice of a privacy parameter.

This paper proposes SplitSGD, a new dynamic learning rate schedule for stochastic optimization. This method decreases the learning rate for better adaptation to the local geometry of the objective function whenever a stationary phase is detected, that is, the iterates are likely to bounce at around a vicinity of a local minimum. The detection is performed by splitting the single thread into two and using the inner product of the gradients from the two threads as a measure of stationarity. Owing to this simple yet provably valid stationarity detection, SplitSGD is easy-to-implement and essentially does not incur additional computational cost than standard SGD. Through a series of extensive experiments, we show that this method is appropriate for both convex problems and training (non-convex) neural networks, with performance compared favorably to other stochastic optimization methods. Importantly, this method is observed to be very robust with a set of default parameters for a wide range of problems and, moreover, can yield better generalization performance than other adaptive gradient methods such as Adam.

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.

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.

Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.

Graph Neural Networks (GNN) is an emerging field for learning on non-Euclidean data. Recently, there has been increased interest in designing GNN that scales to large graphs. Most existing methods use "graph sampling" or "layer-wise sampling" techniques to reduce training time. However, these methods still suffer from degrading performance and scalability problems when applying to graphs with billions of edges. This paper presents GBP, a scalable GNN that utilizes a localized bidirectional propagation process from both the feature vectors and the training/testing nodes. Theoretical analysis shows that GBP is the first method that achieves sub-linear time complexity for both the precomputation and the training phases. An extensive empirical study demonstrates that GBP achieves state-of-the-art performance with significantly less training/testing time. Most notably, GBP can deliver superior performance on a graph with over 60 million nodes and 1.8 billion edges in less than half an hour on a single machine.