Recent years have witnessed the great success of deep learning algorithms in the geoscience and remote sensing realm. Nevertheless, the security and robustness of deep learning models deserve special attention when addressing safety-critical remote sensing tasks. In this paper, we provide a systematic analysis of backdoor attacks for remote sensing data, where both scene classification and semantic segmentation tasks are considered. While most of the existing backdoor attack algorithms rely on visible triggers like squared patches with well-designed patterns, we propose a novel wavelet transform-based attack (WABA) method, which can achieve invisible attacks by injecting the trigger image into the poisoned image in the low-frequency domain. In this way, the high-frequency information in the trigger image can be filtered out in the attack, resulting in stealthy data poisoning. Despite its simplicity, the proposed method can significantly cheat the current state-of-the-art deep learning models with a high attack success rate. We further analyze how different trigger images and the hyper-parameters in the wavelet transform would influence the performance of the proposed method. Extensive experiments on four benchmark remote sensing datasets demonstrate the effectiveness of the proposed method for both scene classification and semantic segmentation tasks and thus highlight the importance of designing advanced backdoor defense algorithms to address this threat in remote sensing scenarios. The code will be available online at \url{//github.com/ndraeger/waba}.
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The field of explainable artificial intelligence (XAI) aims to uncover the inner workings of complex deep neural models. While being crucial for safety-critical domains, XAI inherently lacks ground-truth explanations, making its automatic evaluation an unsolved problem. We address this challenge by proposing a novel synthetic vision dataset, named FunnyBirds, and accompanying automatic evaluation protocols. Our dataset allows performing semantically meaningful image interventions, e.g., removing individual object parts, which has three important implications. First, it enables analyzing explanations on a part level, which is closer to human comprehension than existing methods that evaluate on a pixel level. Second, by comparing the model output for inputs with removed parts, we can estimate ground-truth part importances that should be reflected in the explanations. Third, by mapping individual explanations into a common space of part importances, we can analyze a variety of different explanation types in a single common framework. Using our tools, we report results for 24 different combinations of neural models and XAI methods, demonstrating the strengths and weaknesses of the assessed methods in a fully automatic and systematic manner.
Soft sensors have been extensively used to monitor key variables using easy-to-measure variables and mathematical models. Partial differential equations (PDEs) are model candidates for soft sensors in industrial processes with spatiotemporal dependence. However, gaps often exist between idealized PDEs and practical situations. Discovering proper structures of PDEs, including the differential operators and source terms, can remedy the gaps. To this end, a coupled physics-informed neural network with Akaike's criterion information (CPINN-AIC) is proposed for PDE discovery of soft sensors. First, CPINN is adopted for obtaining solutions and source terms satisfying PDEs. Then, we propose a data-physics-hybrid loss function for training CPINN, in which undetermined combinations of differential operators are involved. Consequently, AIC is used to discover the proper combination of differential operators. Finally, the artificial and practical datasets are used to verify the feasibility and effectiveness of CPINN-AIC for soft sensors. The proposed CPINN-AIC is a data-driven method to discover proper PDE structures and neural network-based solutions for soft sensors.
Stochastic gradient methods have been a popular and powerful choice of optimization methods, aimed at minimizing functions. Their advantage lies in the fact that that one approximates the gradient as opposed to using the full Jacobian matrix. One research direction, related to this, has been on the application to infinite-dimensional problems, where one may naturally have a Hilbert space framework. However, there has been limited work done on considering this in a more general setup, such as where the natural framework is that of a Banach space. This article aims to address this by the introduction of a novel stochastic method, the stochastic steepest descent method (SSD). The SSD will follow the spirit of stochastic gradient descent, which utilizes Riesz representation to identify gradients and derivatives. Our choice for using such a method is that it naturally allows one to adopt a Banach space setting, for which recent applications have exploited the benefit of this, such as in PDE-constrained shape optimization. We provide a convergence theory related to this under mild assumptions. Furthermore, we demonstrate the performance of this method on a couple of numerical applications, namely a $p$-Laplacian and an optimal control problem. Our assumptions are verified in these applications.
We investigate the problem of compound estimation of normal means while accounting for the presence of side information. Leveraging the empirical Bayes framework, we develop a nonparametric integrative Tweedie (NIT) approach that incorporates structural knowledge encoded in multivariate auxiliary data to enhance the precision of compound estimation. Our approach employs convex optimization tools to estimate the gradient of the log-density directly, enabling the incorporation of structural constraints. We conduct theoretical analyses of the asymptotic risk of NIT and establish the rate at which NIT converges to the oracle estimator. As the dimension of the auxiliary data increases, we accurately quantify the improvements in estimation risk and the associated deterioration in convergence rate. The numerical performance of NIT is illustrated through the analysis of both simulated and real data, demonstrating its superiority over existing methods.
Recent artificial intelligence (AI) systems have reached milestones in "grand challenges" ranging from Go to protein-folding. The capability to retrieve medical knowledge, reason over it, and answer medical questions comparably to physicians has long been viewed as one such grand challenge. Large language models (LLMs) have catalyzed significant progress in medical question answering; Med-PaLM was the first model to exceed a "passing" score in US Medical Licensing Examination (USMLE) style questions with a score of 67.2% on the MedQA dataset. However, this and other prior work suggested significant room for improvement, especially when models' answers were compared to clinicians' answers. Here we present Med-PaLM 2, which bridges these gaps by leveraging a combination of base LLM improvements (PaLM 2), medical domain finetuning, and prompting strategies including a novel ensemble refinement approach. Med-PaLM 2 scored up to 86.5% on the MedQA dataset, improving upon Med-PaLM by over 19% and setting a new state-of-the-art. We also observed performance approaching or exceeding state-of-the-art across MedMCQA, PubMedQA, and MMLU clinical topics datasets. We performed detailed human evaluations on long-form questions along multiple axes relevant to clinical applications. In pairwise comparative ranking of 1066 consumer medical questions, physicians preferred Med-PaLM 2 answers to those produced by physicians on eight of nine axes pertaining to clinical utility (p < 0.001). We also observed significant improvements compared to Med-PaLM on every evaluation axis (p < 0.001) on newly introduced datasets of 240 long-form "adversarial" questions to probe LLM limitations. While further studies are necessary to validate the efficacy of these models in real-world settings, these results highlight rapid progress towards physician-level performance in medical question answering.
Recommender systems have been widely applied in different real-life scenarios to help us find useful information. Recently, Reinforcement Learning (RL) based recommender systems have become an emerging research topic. It often surpasses traditional recommendation models even most deep learning-based methods, owing to its interactive nature and autonomous learning ability. Nevertheless, there are various challenges of RL when applying in recommender systems. Toward this end, we firstly provide a thorough overview, comparisons, and summarization of RL approaches for five typical recommendation scenarios, following three main categories of RL: value-function, policy search, and Actor-Critic. Then, we systematically analyze the challenges and relevant solutions on the basis of existing literature. Finally, under discussion for open issues of RL and its limitations of recommendation, we highlight some potential research directions in this field.
Human-in-the-loop aims to train an accurate prediction model with minimum cost by integrating human knowledge and experience. Humans can provide training data for machine learning applications and directly accomplish some tasks that are hard for computers in the pipeline with the help of machine-based approaches. In this paper, we survey existing works on human-in-the-loop from a data perspective and classify them into three categories with a progressive relationship: (1) the work of improving model performance from data processing, (2) the work of improving model performance through interventional model training, and (3) the design of the system independent human-in-the-loop. Using the above categorization, we summarize major approaches in the field, along with their technical strengths/ weaknesses, we have simple classification and discussion in natural language processing, computer vision, and others. Besides, we provide some open challenges and opportunities. This survey intends to provide a high-level summarization for human-in-the-loop and motivates interested readers to consider approaches for designing effective human-in-the-loop solutions.
Translational distance-based knowledge graph embedding has shown progressive improvements on the link prediction task, from TransE to the latest state-of-the-art RotatE. However, N-1, 1-N and N-N predictions still remain challenging. In this work, we propose a novel translational distance-based approach for knowledge graph link prediction. The proposed method includes two-folds, first we extend the RotatE from 2D complex domain to high dimension space with orthogonal transforms to model relations for better modeling capacity. Second, the graph context is explicitly modeled via two directed context representations. These context representations are used as part of the distance scoring function to measure the plausibility of the triples during training and inference. The proposed approach effectively improves prediction accuracy on the difficult N-1, 1-N and N-N cases for knowledge graph link prediction task. The experimental results show that it achieves better performance on two benchmark data sets compared to the baseline RotatE, especially on data set (FB15k-237) with many high in-degree connection nodes.
Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.
Recently, deep learning has achieved very promising results in visual object tracking. Deep neural networks in existing tracking methods require a lot of training data to learn a large number of parameters. However, training data is not sufficient for visual object tracking as annotations of a target object are only available in the first frame of a test sequence. In this paper, we propose to learn hierarchical features for visual object tracking by using tree structure based Recursive Neural Networks (RNN), which have fewer parameters than other deep neural networks, e.g. Convolutional Neural Networks (CNN). First, we learn RNN parameters to discriminate between the target object and background in the first frame of a test sequence. Tree structure over local patches of an exemplar region is randomly generated by using a bottom-up greedy search strategy. Given the learned RNN parameters, we create two dictionaries regarding target regions and corresponding local patches based on the learned hierarchical features from both top and leaf nodes of multiple random trees. In each of the subsequent frames, we conduct sparse dictionary coding on all candidates to select the best candidate as the new target location. In addition, we online update two dictionaries to handle appearance changes of target objects. Experimental results demonstrate that our feature learning algorithm can significantly improve tracking performance on benchmark datasets.
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