Situational awareness in vehicular networks could be substantially improved utilizing reliable trajectory prediction methods. More precise situational awareness, in turn, results in notably better performance of critical safety applications, such as Forward Collision Warning (FCW), as well as comfort applications like Cooperative Adaptive Cruise Control (CACC). Therefore, vehicle trajectory prediction problem needs to be deeply investigated in order to come up with an end to end framework with enough precision required by the safety applications' controllers. This problem has been tackled in the literature using different methods. However, machine learning, which is a promising and emerging field with remarkable potential for time series prediction, has not been explored enough for this purpose. In this paper, a two-layer neural network-based system is developed which predicts the future values of vehicle parameters, such as velocity, acceleration, and yaw rate, in the first layer and then predicts the two-dimensional, i.e. longitudinal and lateral, trajectory points based on the first layer's outputs. The performance of the proposed framework has been evaluated in realistic cut-in scenarios from Safety Pilot Model Deployment (SPMD) dataset and the results show a noticeable improvement in the prediction accuracy in comparison with the kinematics model which is the dominant employed model by the automotive industry. Both ideal and nonideal communication circumstances have been investigated for our system evaluation. For non-ideal case, an estimation step is included in the framework before the parameter prediction block to handle the drawbacks of packet drops or sensor failures and reconstruct the time series of vehicle parameters at a desirable frequency.

When presented with an unknown robot (subject) how can an autonomous agent (learner) figure out what this new robot can do? The subject's appearance can provide cues to its physical as well as cognitive capabilities. Seeing a humanoid can make one wonder if it can kick balls, climb stairs or recognize faces. What if the learner can request the subject to perform these tasks? We present an approach to make the learner build a model of the subject at a task based on the latter's appearance and refine it by experimentation. Apart from the subject's inherent capabilities, certain extrinsic factors may affect its performance at a task. Based on the subject's appearance and prior knowledge about the task a learner can identify a set of potential factors, a subset of which we assume are controllable. Our approach picks values of controllable factors to generate the most informative experiments to test the subject at. Additionally, we present a metric to determine if a factor should be incorporated in the model. We present results of our approach on modeling a humanoid robot at the task of kicking a ball. Firstly, we show that actively picking values for controllable factors, even in noisy experiments, leads to faster learning of the subject's model for the task. Secondly, starting from a minimal set of factors our metric identifies the set of relevant factors to incorporate in the model. Lastly, we show that the refined model better represents the subject's performance at the task.

Wind energy forecasting helps to manage power production, and hence, reduces energy cost. Deep Neural Networks (DNN) mimics hierarchical learning in the human brain and thus possesses hierarchical, distributed, and multi-task learning capabilities. Based on aforementioned characteristics, we report Deep Belief Network (DBN) based forecast engine for wind power prediction because of its good generalization and unsupervised pre-training attributes. The proposed DBN-WP forecast engine, which exhibits stochastic feature generation capabilities and is composed of multiple Restricted Boltzmann Machines, generates suitable features for wind power prediction using atmospheric properties as input. DBN-WP, due to its unsupervised pre-training of RBM layers and generalization capabilities, is able to learn the fluctuations in the meteorological properties and thus is able to perform effective mapping of the wind power. In the deep network, a regression layer is appended at the end to predict sort-term wind power. It is experimentally shown that the deep learning and unsupervised pre-training capabilities of DBN based model has comparable and in some cases better results than hybrid and complex learning techniques proposed for wind power prediction. The proposed prediction system based on DBN, achieves mean values of RMSE, MAE and SDE as 0.124, 0.083 and 0.122, respectively. Statistical analysis of several independent executions of the proposed DBN-WP wind power prediction system demonstrates the stability of the system. The proposed DBN-WP architecture is easy to implement and offers generalization as regards the change in location of the wind farm is concerned.

The edge structure of the graph defining an undirected graphical model describes precisely the structure of dependence between the variables in the graph. In many applications, the dependence structure is unknown and it is desirable to learn it from data, often because it is a preliminary step to be able to ascertain causal effects. This problem, known as structure learning, is hard in general, but for Gaussian graphical models it is slightly easier because the structure of the graph is given by the sparsity pattern of the precision matrix of the joint distribution, and because independence coincides with decorrelation. A major difficulty too often ignored in structure learning is the fact that if some variables are not observed, the marginal dependence graph over the observed variables will possibly be significantly more complex and no longer reflect the direct dependencies that are potentially associated with causal effects. In this work, we consider a family of latent variable Gaussian graphical models in which the graph of the joint distribution between observed and unobserved variables is sparse, and the unobserved variables are conditionally independent given the others. Prior work was able to recover the connectivity between observed variables, but could only identify the subspace spanned by unobserved variables, whereas we propose a convex optimization formulation based on structured matrix sparsity to estimate the complete connectivity of the complete graph including unobserved variables, given the knowledge of the number of missing variables, and a priori knowledge of their level of connectivity. Our formulation is supported by a theoretical result of identifiability of the latent dependence structure for sparse graphs in the infinite data limit. We propose an algorithm leveraging recent active set methods, which performs well in the experiments on synthetic data.

Deep learning constitutes a recent, modern technique for image processing and data analysis, with promising results and large potential. As deep learning has been successfully applied in various domains, it has recently entered also the domain of agriculture. In this paper, we perform a survey of 40 research efforts that employ deep learning techniques, applied to various agricultural and food production challenges. We examine the particular agricultural problems under study, the specific models and frameworks employed, the sources, nature and pre-processing of data used, and the overall performance achieved according to the metrics used at each work under study. Moreover, we study comparisons of deep learning with other existing popular techniques, in respect to differences in classification or regression performance. Our findings indicate that deep learning provides high accuracy, outperforming existing commonly used image processing techniques.

Obtaining accurate and well calibrated probability estimates from classifiers is useful in many applications, for example, when minimising the expected cost of classifications. Existing methods of calibrating probability estimates are applied globally, ignoring the potential for improvements by applying a more fine-grained model. We propose probability calibration trees, a modification of logistic model trees that identifies regions of the input space in which different probability calibration models are learned to improve performance. We compare probability calibration trees to two widely used calibration methods---isotonic regression and Platt scaling---and show that our method results in lower root mean squared error on average than both methods, for estimates produced by a variety of base learners.

You will learn how to use Python to analyze data (big data analytics), create beautiful visualizations (data visualization) and use powerful machine learning algorithms. You will specifically get to learn how to use NumPy, Seaborn, Matplotlib, Pandas, Scikit-Learn, Machine Learning, Plotly, Tensorflow and more.

ABSTRACT Most neural-network based speaker-adaptive acoustic models for speech synthesis can be categorized into either layer-based or input-code approaches. Although both approaches have their own pros and cons, most existing works on speaker adaptation focus on improving one or the other. In this paper, after we first systematically overview the common principles of neural-network based speaker-adaptive models, we show that these approaches can be represented in a unified framework and can be generalized further. More specifically, we introduce the use of scaling and bias codes as generalized means for speaker-adaptive transformation. By utilizing these codes, we can create a more efficient factorized speaker-adaptive model and capture advantages of both approaches while reducing their disadvantages. The experiments show that the proposed method can improve the performance of speaker adaptation compared with speaker adaptation based on the conventional input code. Index Terms -- speech synthesis, speaker adaptation, neural network, factorization, speaker code 1. INTRODUCTION Recent speaker-dependent speech synthesis systems can generate high-quality reading speech indistinguishable from natural human speech when their training data is recorded in a quality-controlled condition and have sufficient amount of data [1].

We consider Markov models of stochastic processes where the next-step conditional distribution is defined by a kernel density estimator (KDE), similar to Markov forecast densities and certain time-series bootstrap schemes. The KDE Markov models (KDE-MMs) we discuss are nonlinear, nonparametric, fully probabilistic representations of stationary processes, based on techniques with strong asymptotic consistency properties. The models generate new data by concatenating points from the training data sequences in a context-sensitive manner, together with some additive driving noise. We present novel EM-type maximum-likelihood algorithms for data-driven bandwidth selection in KDE-MMs. Additionally, we augment the KDE-MMs with a hidden state, yielding a new model class, KDE-HMMs. The added state variable captures non-Markovian long memory and signal structure (e.g., slow oscillations), complementing the short-range dependences described by the Markov process. The resulting joint Markov and hidden-Markov structure is appealing for modelling complex real-world processes such as speech signals. We present guaranteed-ascent EM-update equations for model parameters in the case of Gaussian kernels, as well as relaxed update formulas that greatly accelerate training in practice. Experiments demonstrate increased held-out set probability for KDE-HMMs on several challenging natural and synthetic data series, compared to traditional techniques such as autoregressive models, HMMs, and their combinations.

Generating versatile and appropriate synthetic speech requires control over the output expression separate from the spoken text. Important non-textual speech variation is seldom annotated, in which case output control must be learned in an unsupervised fashion. In this paper, we perform an in-depth study of methods for unsupervised learning of control in statistical speech synthesis. For example, we show that popular unsupervised training heuristics can be interpreted as variational inference in certain autoencoder models. We additionally connect these models to VQ-VAEs, another, recently-proposed class of deep variational autoencoders, which we show can be derived from a very similar mathematical argument. The implications of these new probabilistic interpretations are discussed. We illustrate the utility of the various approaches with an application to emotional speech synthesis, where the unsupervised methods for learning expression control (without access to emotional labels) are found to give results that in many aspects match or surpass the previous best supervised approach.