Machine Learning (ML) is widely used for several tasks with time-series and biosensor data such as for human activity recognition, electronic health records data-based predictions (Ismail Fawaz et al., 2019), and real-time bionsensor-based decisions. V arious classification goals are addressed related to electrocardiography (ECG) (Jambukia et al., 2015), elec-troencephalography (EEG) (Craik et al., 2019; Dose et al., 2018), and electromyograpy (EMG) (Ketyk et al., 2019; Hu et al., 2018; Patricia et al., 2014; Du et al., 2017). Sensing hand gestures can be done by means of wearables or by means of image or video analysis of hand or finger motion. A wearable-based detection can physically rely on measuring the acceleration and rotations of our body parts (arms, hands or fingers) with Inertial Measurement Unit (IMU) sensors or by measuring the myo-electric signals generated by the various muscles of our arms or fingers with EMG sensors. Surface EMG (sEMG) records muscle activity from the surface of the skin which is above the muscle being evaluated. The signal is collected via surface electrodes. We are interested in sEMG-sensor placement to the forearm and performing hand gesture recognition with ML.

However, there are several practical considerations in the choice of meta-learning algorithm which can influence the computational efficiency and overall performance of MOCA. For the experiments in this paper, we leverage two meta-learning algorithms which offer a clean Bayesian learning interpretation, relatively low-dimensional posterior statistics, recursive updates for these statistics, and computationally efficient likelihood evaluation under the posterior predictive. For regression experiments, we use ALPaCA (Harrison et al., 2018); for classification experiments, we use a novel algorithm based on similar Bayesian updates which we refer to as PCOC, for probabilistic clustering for online classification. For completeness, we offer a high level overview of these algorithms and show how they fit into the MOCA framework in the following subsections.

To restore the historical sea surface temperatures (SSTs) better, it is important to construct a good calibration model for the associated proxies. In this paper, we introduce a new model for alkenone (${\rm{U}}_{37}^{\rm{K}'}$) based on the heteroscedastic Gaussian process (GP) regression method. Our nonparametric approach not only deals with the variable pattern of noises over SSTs but also contains a Bayesian method of classifying potential outliers.

Many inferential and learning tasks can be accomplished efficiently by means of distributed optimization algorithms where the network topology plays a critical role in driving the local interactions among neighboring agents. There is a large body of literature examining the effect of the graph structure on the performance of optimization strategies. In this article, we examine the inverse problem and consider the reverse question: How much information does observing the behavior at the nodes convey about the underlying network structure used for optimization? Over large-scale networks, the difficulty of addressing such inverse questions (or problems) is compounded by the fact that usually only a limited portion of nodes can be probed, giving rise to a second important question: Despite the presence of several unobserved nodes, are partial and local observations still sufficient to discover the graph linking the probed nodes? The article surveys recent advances on this inverse learning problem and related questions. Examples of applications are provided to illustrate how the interplay between graph learning and distributed optimization arises in practice, e.g., in cognitive engineered systems such as distributed detection, or in other real-world problems such as the mechanism of opinion formation over social networks and the mechanism of coordination in biological networks. A unifying framework for examining the reconstruction error will be described, which allows to devise and examine various estimation strategies enabling successful graph learning. The relevance of specific network attributes, such as sparsity versus density of connections, and node degree concentration, is discussed in relation to the topology inference goal. It is shown how universal (i.e., data-driven) clustering algorithms can be exploited to solve the graph learning problem.

This paper introduces Tree-Pyramidal Adaptive Importance Sampling (TP-AIS), a novel iterated sampling method that outperforms current state-of-the-art approaches. TP-AIS iteratively builds a proposal distribution parameterized by a tree pyramid, where each tree leaf spans a convex subspace and represents it's importance density. After each new sample operation, a set of tree leaves are subdivided improving the approximation of the proposal distribution to the target density. Unlike the rest of the methods in the literature, TP-AIS is parameter free and requires zero manual tuning to achieve its best performance. Our proposed method is evaluated with different complexity randomized target probability density functions and also analyze its application to different dimensions. The results are compared to state-of-the-art iterative importance sampling approaches and other baseline MCMC approaches using Normalized Effective Sample Size (N-ESS), Jensen-Shannon Divergence to the target posterior, and time complexity.

This paper formulates the problem of building a context-aware predictive model based on user diverse behavioral activities with smartphones. In the area of machine learning and data science, a tree-like model as that of decision tree is considered as one of the most popular classification techniques, which can be used to build a data-driven predictive model. The traditional decision tree model typically creates a number of leaf nodes as decision nodes that represent context-specific rigid decisions, and consequently may cause overfitting problem in behavior modeling. However, in many practical scenarios within the context-aware environment, the generalized outcomes could play an important role to effectively capture user behavior. In this paper, we propose a behavioral decision tree, "BehavDT" context-aware model that takes into account user behavior-oriented generalization according to individual preference level. The BehavDT model outputs not only the generalized decisions but also the context-specific decisions in relevant exceptional cases. The effectiveness of our BehavDT model is studied by conducting experiments on individual user real smartphone datasets. Our experimental results show that the proposed BehavDT context-aware model is more effective when compared with the traditional machine learning approaches, in predicting user diverse behaviors considering multi-dimensional contexts.

Investigation of human brain states through electroencephalograph (EEG) signals is a crucial step in human-machine communications. However, classifying and analyzing EEG signals are challenging due to their noisy, nonlinear and nonstationary nature. Current methodologies for analyzing these signals often fall short because they have several regularity assumptions baked in. This work provides an effective, flexible and noise-resilient scheme to analyze EEG by extracting pertinent information while abiding by the 3N (noisy, nonlinear and nonstationary) nature of data. We implement a topological tool, namely persistent homology, that tracks the evolution of topological features over time intervals and incorporates individual's expectations as prior knowledge by means of a Bayesian framework to compute posterior distributions. Relying on these posterior distributions, we apply Bayes factor classification to noisy EEG measurements. The performance of this Bayesian classification scheme is then compared with other existing methods for EEG signals.

W e introduce Hyper-Conditioned Neural Autoregres-sive Flow (HCNAF); a powerful universal distribution ap-proximator designed to model arbitrarily complex conditional probability density functions. HCNAF consists of a neural-net based conditional autoregressive flow (AF) and a hyper-network that can take large conditions in non-autoregressive fashion and outputs the network parameters of the AF . Like other flow models, HCNAF performs exact likelihood inference. W e demonstrate the effectiveness and attributes of HCNAF, including its generalization capability over unseen conditions and show that HCNAF outperforms recent flow models in a conditional density estimation task for MNIST. W e also show that HCNAF scales up to complex high-dimensional prediction problems of the magnitude of self-driving and that HCNAF yields a state-of-the-art performance in a public self-driving dataset.

This article discusses how the language of causality can shed new light on the major challenges in machine learning for medical imaging: 1) data scarcity, which is the limited availability of high-quality annotations, and 2) data mismatch, whereby a trained algorithm may fail to generalize in clinical practice. Looking at these challenges through the lens of causality allows decisions about data collection, annotation procedures, and learning strategies to be made (and scrutinized) more transparently. We discuss how causal relationships between images and annotations can not only have profound effects on the performance of predictive models, but may even dictate which learning strategies should be considered in the first place. For example, we conclude that semi-supervision may be unsuitable for image segmentation---one of the possibly surprising insights from our causal analysis, which is illustrated with representative real-world examples of computer-aided diagnosis (skin lesion classification in dermatology) and radiotherapy (automated contouring of tumours). We highlight that being aware of and accounting for the causal relationships in medical imaging data is important for the safe development of machine learning and essential for regulation and responsible reporting. To facilitate this we provide step-by-step recommendations for future studies.

In supervised learning, algorithms learn from labeled data. After understanding the data, the algorithm determines which label should be given to new data by associating patterns to the unlabeled new data. Supervised learning can be divided into two categories: classification and regression. Some examples of classification include spam detection, churn prediction, sentiment analysis, dog breed detection and so on. Some examples of regression include house price prediction, stock price prediction, height-weight prediction and so on.