This paper proposes a low-cost and highly accurate ECG-monitoring system intended for personalized early arrhythmia detection for wearable mobile sensors. Earlier supervised approaches for personalized ECG monitoring require both abnormal and normal heartbeats for the training of the dedicated classifier. However, in a real-world scenario where the personalized algorithm is embedded in a wearable device, such training data is not available for healthy people with no cardiac disorder history. In this study, (i) we propose a null space analysis on the healthy signal space obtained via sparse dictionary learning, and investigate how a simple null space projection or alternatively regularized least squares-based classification methods can reduce the computational complexity, without sacrificing the detection accuracy, when compared to sparse representation-based classification. (ii) Then we introduce a sparse representation-based domain adaptation technique in order to project other existing users' abnormal and normal signals onto the new user's signal space, enabling us to train the dedicated classifier without having any abnormal heartbeat of the new user. Therefore, zero-shot learning can be achieved without the need for synthetic abnormal heartbeat generation. An extensive set of experiments performed on the benchmark MIT-BIH ECG dataset shows that when this domain adaptation-based training data generator is used with a simple 1-D CNN classifier, the method outperforms the prior work by a significant margin. (iii) Then, by combining (i) and (ii), we propose an ensemble classifier that further improves the performance. This approach for zero-shot arrhythmia detection achieves an average accuracy level of 98.2% and an F1-Score of 92.8%. Finally, a personalized energy-efficient ECG monitoring scheme is proposed using the above-mentioned innovations.

Music is a mysterious language that conveys feeling and thoughts via different tones and timbre. For better understanding of timbre in music, we chose music data of 6 representative instruments, analysed their timbre features and classified them. Instead of the current trend of Neural Network for black-box classification, our project is based on a combination of MFCC and LPC, and augmented with a 6-dimensional feature vector designed by ourselves from observation and attempts. In our white-box model, we observed significant patterns of sound that distinguish different timbres, and discovered some connection between objective data and subjective senses. With a totally 32-dimensional feature vector and a naive all-pairs SVM, we achieved improved classification accuracy compared to a single tool. We also attempted to analyze music pieces downloaded from the Internet, found out different performance on different instruments, explored the reasons and suggested possible ways to improve the performance.

Accurate and efficient detection of ovarian cancer at early stages is critical to ensure proper treatments for patients. Among the first-line modalities investigated in studies of early diagnosis are features distilled from protein mass spectra. This method, however, considers only a specific subset of spectral responses and ignores the interplay among protein expression levels, which can also contain diagnostic information. We propose a new modality that automatically searches protein mass spectra for discriminatory features by considering the self-similar nature of the spectra. Self-similarity is assessed by taking a wavelet decomposition of protein mass spectra and estimating the rate of level-wise decay in the energies of the resulting wavelet coefficients. Level-wise energies are estimated in a robust manner using distance variance, and rates are estimated locally via a rolling window approach. This results in a collection of rates that can be used to characterize the interplay among proteins, which can be indicative of cancer presence. Discriminatory descriptors are then selected from these evolutionary rates and used as classifying features. The proposed wavelet-based features are used in conjunction with features proposed in the existing literature for early stage diagnosis of ovarian cancer using two datasets published by the American National Cancer Institute. Including the wavelet-based features from the new modality results in improvements in diagnostic performance for early-stage ovarian cancer detection. This demonstrates the ability of the proposed modality to characterize new ovarian cancer diagnostic information.

The globalization of the Integrated Circuit (IC) supply chain has moved most of the design, fabrication, and testing process from a single trusted entity to various untrusted third-party entities worldwide. The risk of using untrusted third-Party Intellectual Property (3PIP) is the possibility for adversaries to insert malicious modifications known as Hardware Trojans (HTs). These HTs can compromise the integrity, deteriorate the performance, deny the service, and alter the functionality of the design. While numerous HT detection methods have been proposed in the literature, the crucial task of HT localization is overlooked. Moreover, a few existing HT localization methods have several weaknesses: reliance on a golden reference, inability to generalize for all types of HT, lack of scalability, low localization resolution, and manual feature engineering/property definition. To overcome their shortcomings, we propose a novel, golden reference-free HT localization method at the pre-silicon stage by leveraging Graph Convolutional Network (GCN). In this work, we convert the circuit design to its intrinsic data structure, graph and extract the node attributes. Afterward, the graph convolution performs automatic feature extraction for nodes to classify the nodes as Trojan or benign. Our automated approach does not burden the designer with manual code review. It locates the Trojan signals with 99.6% accuracy, 93.1% F1-score, and a false-positive rate below 0.009%.

In this paper, two semi-supervised appearance based loop closure detection technique, HGCN-FABMAP and HGCN-BoW are introduced. Furthermore an extension to the current state of the art localization SLAM algorithm, ORB-SLAM, is presented. The proposed HGCN-FABMAP method is implemented in an off-line manner incorporating Bayesian probabilistic schema for loop detection decision making. Specifically, we let a Hyperbolic Graph Convolutional Neural Network (HGCN) to operate over the SURF features graph space, and perform vector quantization part of the SLAM procedure. This part previously was performed in an unsupervised manner using algorithms like HKmeans, kmeans++,..etc. The main Advantage of using HGCN, is that it scales linearly in number of graph edges. Experimental results shows that HGCN-FABMAP algorithm needs far more cluster centroids than HGCN-ORB, otherwise it fails to detect loop closures. Therefore we consider HGCN-ORB to be more efficient in terms of memory consumption, also we conclude the superiority of HGCN-BoW and HGCN-FABMAP with respect to other algorithms.

In this blog, we will discuss the basic concepts of Logistic Regression and what kind of problems can it help us to solve. Logistic regression is a classification algorithm used to assign observations to a discrete set of classes. Some of the examples of classification problems are Email spam or not spam, Online transactions Fraud or not Fraud, Tumor Malignant or Benign. Logistic regression transforms its output using the logistic sigmoid function to return a probability value. Logistic Regression is a Machine Learning algorithm which is used for the classification problems, it is a predictive analysis algorithm and based on the concept of probability.

A broad class of stochastic volatility models are defined by systems of stochastic differential equations. While these models have seen widespread success in domains such as finance and statistical climatology, they typically lack an ability to condition on historical data to produce a true posterior distribution. To address this fundamental limitation, we show how to re-cast a class of stochastic volatility models as a hierarchical Gaussian process (GP) model with specialized covariance functions. This GP model retains the inductive biases of the stochastic volatility model while providing the posterior predictive distribution given by GP inference. Within this framework, we take inspiration from well studied domains to introduce a new class of models, Volt and Magpie, that significantly outperform baselines in stock and wind speed forecasting, and naturally extend to the multitask setting.

The application of Artificial Intelligence (AI) and Machine Learning (ML) to cybersecurity challenges has gained traction in industry and academia, partially as a result of widespread malware attacks on critical systems such as cloud infrastructures and government institutions. Intrusion Detection Systems (IDS), using some forms of AI, have received widespread adoption due to their ability to handle vast amounts of data with a high prediction accuracy. These systems are hosted in the organizational Cyber Security Operation Center (CSoC) as a defense tool to monitor and detect malicious network flow that would otherwise impact the Confidentiality, Integrity, and Availability (CIA). CSoC analysts rely on these systems to make decisions about the detected threats. However, IDSs designed using Deep Learning (DL) techniques are often treated as black box models and do not provide a justification for their predictions. This creates a barrier for CSoC analysts, as they are unable to improve their decisions based on the model's predictions. One solution to this problem is to design explainable IDS (X-IDS). This survey reviews the state-of-the-art in explainable AI (XAI) for IDS, its current challenges, and discusses how these challenges span to the design of an X-IDS. In particular, we discuss black box and white box approaches comprehensively. We also present the tradeoff between these approaches in terms of their performance and ability to produce explanations. Furthermore, we propose a generic architecture that considers human-in-the-loop which can be used as a guideline when designing an X-IDS. Research recommendations are given from three critical viewpoints: the need to define explainability for IDS, the need to create explanations tailored to various stakeholders, and the need to design metrics to evaluate explanations.

In this article we study fully-connected feedforward deep ReLU ANNs with an arbitrarily large number of hidden layers and we prove convergence of the risk of the GD optimization method with random initializations in the training of such ANNs under the assumption that the unnormalized probability density function of the probability distribution of the input data of the considered supervised learning problem is piecewise polynomial, under the assumption that the target function (describing the relationship between input data and the output data) is piecewise polynomial, and under the assumption that the risk function of the considered supervised learning problem admits at least one regular global minimum. In addition, in the special situation of shallow ANNs with just one hidden layer and one-dimensional input we also verify this assumption by proving in the training of such shallow ANNs that for every Lipschitz continuous target function there exists a global minimum in the risk landscape. Finally, in the training of deep ANNs with ReLU activation we also study solutions of gradient flow (GF) differential equations and we prove that every non-divergent GF trajectory converges with a polynomial rate of convergence to a critical point (in the sense of limiting Fr\'echet subdifferentiability). Our mathematical convergence analysis builds up on ideas from our previous article Eberle et al., on tools from real algebraic geometry such as the concept of semi-algebraic functions and generalized Kurdyka-Lojasiewicz inequalities, on tools from functional analysis such as the Arzel\`a-Ascoli theorem, on tools from nonsmooth analysis such as the concept of limiting Fr\'echet subgradients, as well as on the fact that the set of realization functions of shallow ReLU ANNs with fixed architecture forms a closed subset of the set of continuous functions revealed by Petersen et al.

Transformer models have recently emerged as one of the foundational models in natural language processing, and as a byproduct, there is significant recent interest and investment in scaling these models. However, the training and inference costs of these large Transformer language models are prohibitive, thus necessitating more research in identifying more efficient variants. In this work, we propose a simple yet effective modification to the Transformer architecture inspired by the literature in statistical language modeling, by augmenting the model with n-grams that are constructed from a discrete latent representation of the text sequence. We evaluate our model, the N-Grammer on language modeling on the C4 data-set as well as text classification on the SuperGLUE data-set, and find that it outperforms several strong baselines such as the Transformer and the Primer. We open-source our model for reproducibility purposes in Jax.