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Recently, there has been a growing interest in learning and explaining causal effects within Neural Network (NN) models. By virtue of NN architectures, previous approaches consider only direct and total causal effects assuming independence among input variables. We view an NN as a structural causal model (SCM) and extend our focus to include indirect causal effects by introducing feedforward connections among input neurons. We propose an ante-hoc method that captures and maintains direct, indirect, and total causal effects during NN model training. We also propose an algorithm for quantifying learned causal effects in an NN model and efficient approximation strategies for quantifying causal effects in high-dimensional data. Extensive experiments conducted on synthetic and real-world datasets demonstrate that the causal effects learned by our ante-hoc method better approximate the ground truth effects compared to existing methods.

Human Activity Recognition (HAR) has been a popular research field due to the widespread of devices with sensors and computational power (e.g., smartphones and smartwatches). Applications for HAR systems have been extensively researched in recent literature, mainly due to the benefits of improving quality of life in areas like health and fitness monitoring. However, since persons have different motion patterns when performing physical activities, a HAR system must adapt to user characteristics to maintain or improve accuracy. Mobile devices, such as smartphones, used to implement HAR systems, have limited resources (e.g., battery life). They also have difficulty adapting to the device's constraints to work efficiently for long periods. In this work, we present a kNN-based HAR system and an extensive study of the influence of hyperparameters (window size, overlap, distance function, and the value of k) and parameters (sampling frequency) on the system accuracy, energy consumption, and inference time. We also study how hyperparameter configurations affect the model's user and activity performance. Experimental results show that adapting the hyperparameters makes it possible to adjust the system's behavior to the user, the device, and the target service. These results motivate the development of a HAR system capable of automatically adapting the hyperparameters for the user, the device, and the service.

Parameterizable machine learning (ML) accelerators are the product of recent breakthroughs in ML. To fully enable their design space exploration (DSE), we propose a physical-design-driven, learning-based prediction framework for hardware-accelerated deep neural network (DNN) and non-DNN ML algorithms. It adopts a unified approach that combines backend power, performance, and area (PPA) analysis with frontend performance simulation, thereby achieving a realistic estimation of both backend PPA and system metrics such as runtime and energy. In addition, our framework includes a fully automated DSE technique, which optimizes backend and system metrics through an automated search of architectural and backend parameters. Experimental studies show that our approach consistently predicts backend PPA and system metrics with an average 7% or less prediction error for the ASIC implementation of two deep learning accelerator platforms, VTA and VeriGOOD-ML, in both a commercial 12 nm process and a research-oriented 45 nm process.

Image Quality Assessment (IQA) constitutes a fundamental task within the field of computer vision, yet it remains an unresolved challenge, owing to the intricate distortion conditions, diverse image contents, and limited availability of data. Recently, the community has witnessed the emergence of numerous large-scale pretrained foundation models, which greatly benefit from dramatically increased data and parameter capacities. However, it remains an open problem whether the scaling law in high-level tasks is also applicable to IQA task which is closely related to low-level clues. In this paper, we demonstrate that with proper injection of local distortion features, a larger pretrained and fixed foundation model performs better in IQA tasks. Specifically, for the lack of local distortion structure and inductive bias of vision transformer (ViT), alongside the large-scale pretrained ViT, we use another pretrained convolution neural network (CNN), which is well known for capturing the local structure, to extract multi-scale image features. Further, we propose a local distortion extractor to obtain local distortion features from the pretrained CNN and a local distortion injector to inject the local distortion features into ViT. By only training the extractor and injector, our method can benefit from the rich knowledge in the powerful foundation models and achieve state-of-the-art performance on popular IQA datasets, indicating that IQA is not only a low-level problem but also benefits from stronger high-level features drawn from large-scale pretrained models.

Honeypots play a crucial role in implementing various cyber deception techniques as they possess the capability to divert attackers away from valuable assets. Careful strategic placement of honeypots in networks should consider not only network aspects but also attackers' preferences. The allocation of honeypots in tactical networks under network mobility is of great interest. To achieve this objective, we present a game-theoretic approach that generates optimal honeypot allocation strategies within an attack/defense scenario. Our proposed approach takes into consideration the changes in network connectivity. In particular, we introduce a two-player dynamic game model that explicitly incorporates the future state evolution resulting from changes in network connectivity. The defender's objective is twofold: to maximize the likelihood of the attacker hitting a honeypot and to minimize the cost associated with deception and reconfiguration due to changes in network topology. We present an iterative algorithm to find Nash equilibrium strategies and analyze the scalability of the algorithm. Finally, we validate our approach and present numerical results based on simulations, demonstrating that our game model successfully enhances network security. Additionally, we have proposed additional enhancements to improve the scalability of the proposed approach.

Cloud computing is one of the most used distributed systems for data processing and data storage. Due to the continuous increase in the size of the data processed by cloud computing, scheduling multiple tasks to maintain efficiency while reducing idle becomes more and more challenging. Efficient cloud-based scheduling is also highly sought by modern transportation systems to improve their security. In this paper, we propose a hybrid algorithm that leverages genetic algorithms and neural networks to improve scheduling. Our method classifies tasks with the Neural Network Task Classification (N2TC) and sends the selected tasks to the Genetic Algorithm Task Assignment (GATA) to allocate resources. It is fairness aware to prevent starvation and considers the execution time, response time, cost, and system efficiency. Evaluations show that our approach outperforms the state-of-the-art method by 3.2% at execution time, 13.3% in costs, and 12.1% at response time.

The interest in using reinforcement learning (RL) controllers in safety-critical applications such as robot navigation around pedestrians motivates the development of additional safety mechanisms. Running RL-enabled systems among uncertain dynamic agents may result in high counts of collisions and failures to reach the goal. The system could be safer if the pre-trained RL policy was uncertainty-informed. For that reason, we propose conformal predictive safety filters that: 1) predict the other agents' trajectories, 2) use statistical techniques to provide uncertainty intervals around these predictions, and 3) learn an additional safety filter that closely follows the RL controller but avoids the uncertainty intervals. We use conformal prediction to learn uncertainty-informed predictive safety filters, which make no assumptions about the agents' distribution. The framework is modular and outperforms the existing controllers in simulation. We demonstrate our approach with multiple experiments in a collision avoidance gym environment and show that our approach minimizes the number of collisions without making overly-conservative predictions.

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.

Named entity recognition (NER) is the task to identify text spans that mention named entities, and to classify them into predefined categories such as person, location, organization etc. NER serves as the basis for a variety of natural language applications such as question answering, text summarization, and machine translation. Although early NER systems are successful in producing decent recognition accuracy, they often require much human effort in carefully designing rules or features. In recent years, deep learning, empowered by continuous real-valued vector representations and semantic composition through nonlinear processing, has been employed in NER systems, yielding stat-of-the-art performance. In this paper, we provide a comprehensive review on existing deep learning techniques for NER. We first introduce NER resources, including tagged NER corpora and off-the-shelf NER tools. Then, we systematically categorize existing works based on a taxonomy along three axes: distributed representations for input, context encoder, and tag decoder. Next, we survey the most representative methods for recent applied techniques of deep learning in new NER problem settings and applications. Finally, we present readers with the challenges faced by NER systems and outline future directions in this area.

How can we estimate the importance of nodes in a knowledge graph (KG)? A KG is a multi-relational graph that has proven valuable for many tasks including question answering and semantic search. In this paper, we present GENI, a method for tackling the problem of estimating node importance in KGs, which enables several downstream applications such as item recommendation and resource allocation. While a number of approaches have been developed to address this problem for general graphs, they do not fully utilize information available in KGs, or lack flexibility needed to model complex relationship between entities and their importance. To address these limitations, we explore supervised machine learning algorithms. In particular, building upon recent advancement of graph neural networks (GNNs), we develop GENI, a GNN-based method designed to deal with distinctive challenges involved with predicting node importance in KGs. Our method performs an aggregation of importance scores instead of aggregating node embeddings via predicate-aware attention mechanism and flexible centrality adjustment. In our evaluation of GENI and existing methods on predicting node importance in real-world KGs with different characteristics, GENI achieves 5-17% higher NDCG@100 than the state of the art.