Differentially private GNNs (Graph Neural Networks) have been recently studied to provide high accuracy in various tasks on graph data while strongly protecting user privacy. In particular, a recent study proposes an algorithm to protect each user's feature vector in an attributed graph with LDP (Local Differential Privacy), a strong privacy notion without a trusted third party. However, this algorithm does not protect edges (friendships) in a social graph, hence cannot protect user privacy in unattributed graphs. How to provide strong privacy with high accuracy in unattributed graphs remains open. In this paper, we propose a novel LDP algorithm called the DPRR (Degree-Preserving Randomized Response) to provide LDP for edges in GNNs. Our DPRR preserves each user's degree hence a graph structure while providing edge LDP. Technically, our DPRR uses Warner's RR (Randomized Response) and strategic edge sampling, where each user's sampling probability is automatically tuned using the Laplacian mechanism to preserve the degree information under edge LDP. We also propose a privacy budget allocation method to make the noise in both Warner's RR and the Laplacian mechanism small. We focus on graph classification as a task of GNNs and evaluate the DPRR using three social graph datasets. Our experimental results show that the DPRR significantly outperforms three baselines and provides accuracy close to a non-private algorithm in all datasets with a reasonable privacy budget, e.g., epsilon=1.
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Multivariate Hawkes Processes (MHPs) are a class of point processes that can account for complex temporal dynamics among event sequences. In this work, we study the accuracy and computational efficiency of three classes of algorithms which, while widely used in the context of Bayesian inference, have rarely been applied in the context of MHPs: stochastic gradient expectation-maximization, stochastic gradient variational inference and stochastic gradient Langevin Monte Carlo. An important contribution of this paper is a novel approximation to the likelihood function that allows us to retain the computational advantages associated with conjugate settings while reducing approximation errors associated with the boundary effects. The comparisons are based on various simulated scenarios as well as an application to the study the risk dynamics in the Standard & Poor's 500 intraday index prices among its 11 sectors.
Diffusion-based Image Editing (DIE) is an emerging research hot-spot, which often applies a semantic mask to control the target area for diffusion-based editing. However, most existing solutions obtain these masks via manual operations or off-line processing, greatly reducing their efficiency. In this paper, we propose a novel and efficient image editing method for Text-to-Image (T2I) diffusion models, termed Instant Diffusion Editing(InstDiffEdit). In particular, InstDiffEdit aims to employ the cross-modal attention ability of existing diffusion models to achieve instant mask guidance during the diffusion steps. To reduce the noise of attention maps and realize the full automatics, we equip InstDiffEdit with a training-free refinement scheme to adaptively aggregate the attention distributions for the automatic yet accurate mask generation. Meanwhile, to supplement the existing evaluations of DIE, we propose a new benchmark called Editing-Mask to examine the mask accuracy and local editing ability of existing methods. To validate InstDiffEdit, we also conduct extensive experiments on ImageNet and Imagen, and compare it with a bunch of the SOTA methods. The experimental results show that InstDiffEdit not only outperforms the SOTA methods in both image quality and editing results, but also has a much faster inference speed, i.e., +5 to +6 times. Our code available at //anonymous.4open.science/r/InstDiffEdit-C306/
Although numerous R-peak detectors have been proposed in the literature, their robustness and performance levels may significantly deteriorate in low-quality and noisy signals acquired from mobile electrocardiogram (ECG) sensors, such as Holter monitors. Recently, this issue has been addressed by deep 1-D convolutional neural networks (CNNs) that have achieved state-of-the-art performance levels in Holter monitors; however, they pose a high complexity level that requires special parallelized hardware setup for real-time processing. On the other hand, their performance deteriorates when a compact network configuration is used instead. This is an expected outcome as recent studies have demonstrated that the learning performance of CNNs is limited due to their strictly homogenous configuration with the sole linear neuron model. In this study, to further boost the peak detection performance along with an elegant computational efficiency, we propose 1-D Self-Organized ONNs (Self-ONNs) with generative neurons. The most crucial advantage of 1-D Self-ONNs over the ONNs is their self-organization capability that voids the need to search for the best operator set per neuron since each generative neuron has the ability to create the optimal operator during training. The experimental results over the China Physiological Signal Challenge-2020 (CPSC) dataset with more than one million ECG beats show that the proposed 1-D Self-ONNs can significantly surpass the state-of-the-art deep CNN with less computational complexity. Results demonstrate that the proposed solution achieves a 99.10% F1-score, 99.79% sensitivity, and 98.42% positive predictivity in the CPSC dataset, which is the best R-peak detection performance ever achieved.
Past research into robotic planning with temporal logic specifications, notably Linear Temporal Logic (LTL), was largely based on singular formulas for individual or groups of robots. But with increasing task complexity, LTL formulas unavoidably grow lengthy, complicating interpretation and specification generation, and straining the computational capacities of the planners. By leveraging the intrinsic structure of tasks, we introduced a hierarchical structure to LTL specifications with requirements on syntax and semantics, and proved that they are more expressive than their flat counterparts. Second, we employ a search-based approach to synthesize plans for a multi-robot system, accomplishing simultaneous task allocation and planning. The search space is approximated by loosely interconnected sub-spaces, with each sub-space corresponding to one LTL specification. The search is predominantly confined to a single sub-space, transitioning to another sub-space under certain conditions, determined by the decomposition of automatons. Moreover, multiple heuristics are formulated to expedite the search significantly. A theoretical analysis concerning completeness and optimality is conducted under mild assumptions. When compared with existing methods on service tasks, our method outperforms in terms of execution times with comparable solution quality. Finally, scalability is evaluated by testing a group of 30 robots and achieving reasonable runtimes.
Denoising Diffusion Models (DDMs) have become the leading generative technique for synthesizing high-quality images but are often constrained by their UNet-based architectures that impose certain limitations. In particular, the considerable size of often hundreds of millions of parameters makes them impractical when hardware resources are limited. However, even with powerful hardware, processing images in the gigapixel range is difficult. This is especially true in fields such as microscopy or satellite imaging, where such challenges arise from the limitation to a predefined generative size and the inefficient scaling to larger images. We present two variations of Neural Cellular Automata (NCA)-based DDM methods to address these challenges and jumpstart NCA-based DDMs: Diff-NCA and FourierDiff-NCA. Diff-NCA performs diffusion by using only local features of the underlying distribution, making it suitable for applications where local features are critical. To communicate global knowledge in image space, naive NCA setups require timesteps that increase with the image scale. We solve this bottleneck of current NCA architectures by introducing FourierDiff-NCA, which advances Diff-NCA by adding a Fourier-based diffusion process and combines the frequency-organized Fourier space with the image space. By initiating diffusion in the Fourier domain and finalizing it in the image space, FourierDiff-NCA accelerates global communication. We validate our techniques by using Diff-NCA (208k parameters) to generate high-resolution digital pathology scans at 576x576 resolution and FourierDiff-NCA (887k parameters) to synthesize CelebA images at 64x64, outperforming VNCA and five times bigger UNet-based DDMs. In addition, we demonstrate FourierDiff-NCA's capabilities in super-resolution, OOD image synthesis, and inpainting without additional training.
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.
Graph Convolutional Networks (GCNs) have been widely applied in various fields due to their significant power on processing graph-structured data. Typical GCN and its variants work under a homophily assumption (i.e., nodes with same class are prone to connect to each other), while ignoring the heterophily which exists in many real-world networks (i.e., nodes with different classes tend to form edges). Existing methods deal with heterophily by mainly aggregating higher-order neighborhoods or combing the immediate representations, which leads to noise and irrelevant information in the result. But these methods did not change the propagation mechanism which works under homophily assumption (that is a fundamental part of GCNs). This makes it difficult to distinguish the representation of nodes from different classes. To address this problem, in this paper we design a novel propagation mechanism, which can automatically change the propagation and aggregation process according to homophily or heterophily between node pairs. To adaptively learn the propagation process, we introduce two measurements of homophily degree between node pairs, which is learned based on topological and attribute information, respectively. Then we incorporate the learnable homophily degree into the graph convolution framework, which is trained in an end-to-end schema, enabling it to go beyond the assumption of homophily. More importantly, we theoretically prove that our model can constrain the similarity of representations between nodes according to their homophily degree. Experiments on seven real-world datasets demonstrate that this new approach outperforms the state-of-the-art methods under heterophily or low homophily, and gains competitive performance under homophily.
Few-shot Knowledge Graph (KG) completion is a focus of current research, where each task aims at querying unseen facts of a relation given its few-shot reference entity pairs. Recent attempts solve this problem by learning static representations of entities and references, ignoring their dynamic properties, i.e., entities may exhibit diverse roles within task relations, and references may make different contributions to queries. This work proposes an adaptive attentional network for few-shot KG completion by learning adaptive entity and reference representations. Specifically, entities are modeled by an adaptive neighbor encoder to discern their task-oriented roles, while references are modeled by an adaptive query-aware aggregator to differentiate their contributions. Through the attention mechanism, both entities and references can capture their fine-grained semantic meanings, and thus render more expressive representations. This will be more predictive for knowledge acquisition in the few-shot scenario. Evaluation in link prediction on two public datasets shows that our approach achieves new state-of-the-art results with different few-shot sizes.
Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.
Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis, thereby allowing manual manipulation in predicting the final answer.
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