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This paper uses symmetry to make Convolutional Neural Network classifiers (CNNs) robust against adversarial perturbation attacks. Such attacks add perturbation to original images to generate adversarial images that fool classifiers such as road sign classifiers of autonomous vehicles. Although symmetry is a pervasive aspect of the natural world, CNNs are unable to handle symmetry well. For example, a CNN can classify an image differently from its mirror image. For an adversarial image that misclassifies with a wrong label $l_w$, CNN inability to handle symmetry means that a symmetric adversarial image can classify differently from the wrong label $l_w$. Further than that, we find that the classification of a symmetric adversarial image reverts to the correct label. To classify an image when adversaries are unaware of the defense, we apply symmetry to the image and use the classification label of the symmetric image. To classify an image when adversaries are aware of the defense, we use mirror symmetry and pixel inversion symmetry to form a symmetry group. We apply all the group symmetries to the image and decide on the output label based on the agreement of any two of the classification labels of the symmetry images. Adaptive attacks fail because they need to rely on loss functions that use conflicting CNN output values for symmetric images. Without attack knowledge, the proposed symmetry defense succeeds against both gradient-based and random-search attacks, with up to near-default accuracies for ImageNet. The defense even improves the classification accuracy of original images.

相關內容

Artificial Neural Networks (ANNs) trained with Backpropagation (BP) show astounding performance and are increasingly often used in performing our daily life tasks. However, ANNs are highly vulnerable to adversarial attacks, which alter inputs with small targeted perturbations that drastically disrupt the models' performance. The most effective method to make ANNs robust against these attacks is adversarial training, in which the training dataset is augmented with exemplary adversarial samples. Unfortunately, this approach has the drawback of increased training complexity since generating adversarial samples is very computationally demanding. In contrast to ANNs, humans are not susceptible to adversarial attacks. Therefore, in this work, we investigate whether biologically-plausible learning algorithms are more robust against adversarial attacks than BP. In particular, we present an extensive comparative analysis of the adversarial robustness of BP and \textit{Present the Error to Perturb the Input To modulate Activity} (PEPITA), a recently proposed biologically-plausible learning algorithm, on various computer vision tasks. We observe that PEPITA has higher intrinsic adversarial robustness and, with adversarial training, has a more favourable natural-vs-adversarial performance trade-off as, for the same natural accuracies, PEPITA's adversarial accuracies decrease in average by 0.26% and BP's by 8.05%.

We introduce a clipping strategy for Stochastic Gradient Descent (SGD) which uses quantiles of the gradient norm as clipping thresholds. We prove that this new strategy provides a robust and efficient optimization algorithm for smooth objectives (convex or non-convex), that tolerates heavy-tailed samples (including infinite variance) and a fraction of outliers in the data stream akin to Huber contamination. Our mathematical analysis leverages the connection between constant step size SGD and Markov chains and handles the bias introduced by clipping in an original way. For strongly convex objectives, we prove that the iteration converges to a concentrated distribution and derive high probability bounds on the final estimation error. In the non-convex case, we prove that the limit distribution is localized on a neighborhood with low gradient. We propose an implementation of this algorithm using rolling quantiles which leads to a highly efficient optimization procedure with strong robustness properties, as confirmed by our numerical experiments.

Large discrete action spaces (LDAS) remain a central challenge in reinforcement learning. Existing solution approaches can handle unstructured LDAS with up to a few million actions. However, many real-world applications in logistics, production, and transportation systems have combinatorial action spaces, whose size grows well beyond millions of actions, even on small instances. Fortunately, such action spaces exhibit structure, e.g., equally spaced discrete resource units. With this work, we focus on handling structured LDAS (SLDAS) with sizes that cannot be handled by current benchmarks: we propose Dynamic Neighborhood Construction (DNC), a novel exploitation paradigm for SLDAS. We present a scalable neighborhood exploration heuristic that utilizes this paradigm and efficiently explores the discrete neighborhood around the continuous proxy action in structured action spaces with up to $10^{73}$ actions. We demonstrate the performance of our method by benchmarking it against three state-of-the-art approaches designed for large discrete action spaces across two distinct environments. Our results show that DNC matches or outperforms state-of-the-art approaches while being computationally more efficient. Furthermore, our method scales to action spaces that so far remained computationally intractable for existing methodologies.

Researchers use Twitter and sentiment analysis to predict Cardiovascular Disease (CVD) risk. We developed a new dictionary of CVD-related keywords by analyzing emotions expressed in tweets. Tweets from eighteen US states, including the Appalachian region, were collected. Using the VADER model for sentiment analysis, users were classified as potentially at CVD risk. Machine Learning (ML) models were employed to classify individuals' CVD risk and applied to a CDC dataset with demographic information to make the comparison. Performance evaluation metrics such as Test Accuracy, Precision, Recall, F1 score, Mathew's Correlation Coefficient (MCC), and Cohen's Kappa (CK) score were considered. Results demonstrated that analyzing tweets' emotions surpassed the predictive power of demographic data alone, enabling the identification of individuals at potential risk of developing CVD. This research highlights the potential of Natural Language Processing (NLP) and ML techniques in using tweets to identify individuals with CVD risks, providing an alternative approach to traditional demographic information for public health monitoring.

Technology ecosystems often undergo significant transformations as they mature. For example, telephony, the Internet, and PCs all started with a single provider, but in the United States each is now served by a competitive market that uses comprehensive and universal technology standards to provide compatibility. This white paper presents our view on how the cloud ecosystem, barely over fifteen years old, could evolve as it matures.

This paper shows that masked autoencoders (MAE) are scalable self-supervised learners for computer vision. Our MAE approach is simple: we mask random patches of the input image and reconstruct the missing pixels. It is based on two core designs. First, we develop an asymmetric encoder-decoder architecture, with an encoder that operates only on the visible subset of patches (without mask tokens), along with a lightweight decoder that reconstructs the original image from the latent representation and mask tokens. Second, we find that masking a high proportion of the input image, e.g., 75%, yields a nontrivial and meaningful self-supervisory task. Coupling these two designs enables us to train large models efficiently and effectively: we accelerate training (by 3x or more) and improve accuracy. Our scalable approach allows for learning high-capacity models that generalize well: e.g., a vanilla ViT-Huge model achieves the best accuracy (87.8%) among methods that use only ImageNet-1K data. Transfer performance in downstream tasks outperforms supervised pre-training and shows promising scaling behavior.

Recently, a considerable literature has grown up around the theme of Graph Convolutional Network (GCN). How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly propagating and updating the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the Knowledge Embedding based Graph Convolutional Network (KE-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge embedding (a.k.a. knowledge graph embedding) methods, and goes beyond. Our theoretical analysis shows that KE-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of KE-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.

This paper presents a new approach for assembling graph neural networks based on framelet transforms. The latter provides a multi-scale representation for graph-structured data. With the framelet system, we can decompose the graph feature into low-pass and high-pass frequencies as extracted features for network training, which then defines a framelet-based graph convolution. The framelet decomposition naturally induces a graph pooling strategy by aggregating the graph feature into low-pass and high-pass spectra, which considers both the feature values and geometry of the graph data and conserves the total information. The graph neural networks with the proposed framelet convolution and pooling achieve state-of-the-art performance in many types of node and graph prediction tasks. Moreover, we propose shrinkage as a new activation for the framelet convolution, which thresholds the high-frequency information at different scales. Compared to ReLU, shrinkage in framelet convolution improves the graph neural network model in terms of denoising and signal compression: noises in both node and structure can be significantly reduced by accurately cutting off the high-pass coefficients from framelet decomposition, and the signal can be compressed to less than half its original size with the prediction performance well preserved.

Weakly supervised phrase grounding aims at learning region-phrase correspondences using only image-sentence pairs. A major challenge thus lies in the missing links between image regions and sentence phrases during training. To address this challenge, we leverage a generic object detector at training time, and propose a contrastive learning framework that accounts for both region-phrase and image-sentence matching. Our core innovation is the learning of a region-phrase score function, based on which an image-sentence score function is further constructed. Importantly, our region-phrase score function is learned by distilling from soft matching scores between the detected object class names and candidate phrases within an image-sentence pair, while the image-sentence score function is supervised by ground-truth image-sentence pairs. The design of such score functions removes the need of object detection at test time, thereby significantly reducing the inference cost. Without bells and whistles, our approach achieves state-of-the-art results on the task of visual phrase grounding, surpassing previous methods that require expensive object detectors at test time.

Graph Convolutional Networks (GCNs) and their variants have experienced significant attention and have become the de facto methods for learning graph representations. GCNs derive inspiration primarily from recent deep learning approaches, and as a result, may inherit unnecessary complexity and redundant computation. In this paper, we reduce this excess complexity through successively removing nonlinearities and collapsing weight matrices between consecutive layers. We theoretically analyze the resulting linear model and show that it corresponds to a fixed low-pass filter followed by a linear classifier. Notably, our experimental evaluation demonstrates that these simplifications do not negatively impact accuracy in many downstream applications. Moreover, the resulting model scales to larger datasets, is naturally interpretable, and yields up to two orders of magnitude speedup over FastGCN.

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