Approximate Bayesian computation (ABC) methods can be used to sample from posterior distributions when the likelihood function is unavailable or intractable, as is often the case in biological systems. Sequential Monte Carlo (SMC) methods have been combined with ABC to improve efficiency, however these approaches require many simulations from the likelihood. We propose a classification approach within a population Monte Carlo (PMC) framework, where model class probabilities are used to update the particle weights. Our proposed approach outperforms state-of-the-art ratio estimation methods while retaining the automatic selection of summary statistics, and performs competitively with SMC ABC.

Mixture of Experts (MoE) are successful models for modeling heterogeneous data in many statistical learning problems including regression, clustering and classification. Generally fitted by maximum likelihood estimation via the well-known EM algorithm, their application to high-dimensional problems is still therefore challenging. We consider the problem of fitting and feature selection in MoE models, and propose a regularized maximum likelihood estimation approach that encourages sparse solutions for heterogeneous regression data models with potentially high-dimensional predictors. Unlike state-of-the art regularized MLE for MoE, the proposed modelings do not require an approximate of the penalty function. We develop two hybrid EM algorithms: an Expectation-Majorization-Maximization (EM/MM) algorithm, and an EM algorithm with coordinate ascent algorithm. The proposed algorithms allow to automatically obtaining sparse solutions without thresholding, and avoid matrix inversion by allowing univariate parameter updates. An experimental study shows the good performance of the algorithms in terms of recovering the actual sparse solutions, parameter estimation, and clustering of heterogeneous regression data.

Usually considered as a classification problem, entity resolution can be very challenging on real data due to the prevalence of dirty values. The state-of-the-art solutions for ER were built on a variety of learning models (most notably deep neural networks), which require lots of accurately labeled training data. Unfortunately, high-quality labeled data usually require expensive manual work, and are therefore not readily available in many real scenarios. In this paper, we propose a novel learning paradigm for ER, called gradual machine learning, which aims to enable effective machine learning without the requirement for manual labeling effort. It begins with some easy instances in a task, which can be automatically labeled by the machine with high accuracy, and then gradually labels more challenging instances based on iterative factor graph inference. In gradual machine learning, the hard instances in a task are gradually labeled in small stages based on the estimated evidential certainty provided by the labeled easier instances. Our extensive experiments on real data have shown that the proposed approach performs considerably better than its unsupervised alternatives, and it is highly competitive with the state-of-the-art supervised techniques. Using ER as a test case, we demonstrate that gradual machine learning is a promising paradigm potentially applicable to other challenging classification tasks requiring extensive labeling effort.

Efficient exploration is an unsolved problem in Reinforcement Learning. We introduce Model-Based Active eXploration (MAX), an algorithm that actively explores the environment. It minimizes data required to comprehensively model the environment by planning to observe novel events, instead of merely reacting to novelty encountered by chance. Non-stationarity induced by traditional exploration bonus techniques is avoided by constructing fresh exploration policies only at time of action. In semi-random toy environments where directed exploration is critical to make progress, our algorithm is at least an order of magnitude more efficient than strong baselines.

We investigate the problem of learning Bayesian networks in a robust model where an $\epsilon$-fraction of the samples are adversarially corrupted. In this work, we study the fully observable discrete case where the structure of the network is given. Even in this basic setting, previous learning algorithms either run in exponential time or lose dimension-dependent factors in their error guarantees. We provide the first computationally efficient robust learning algorithm for this problem with dimension-independent error guarantees. Our algorithm has near-optimal sample complexity, runs in polynomial time, and achieves error that scales nearly-linearly with the fraction of adversarially corrupted samples. Finally, we show on both synthetic and semi-synthetic data that our algorithm performs well in practice.

Machine learning is part art and part science. When you look at machine learning algorithms, there is no one solution or one approach that fits all. There are several factors that can affect your decision to choose a machine learning algorithm. Some problems are very specific and require a unique approach. E.g. if you look at a recommender system, it's a very common type of machine learning algorithm and it solves a very specific kind of problem. While some other problems are very open and need a trial & error approach.

Most network-based speech recognition methods are based on the assumption that the labels of two adjacent speech samples in the network are likely to be the same. However, assuming the pairwise relationship between speech samples is not complete. The information a group of speech samples that show very similar patterns and tend to have similar labels is missed. The natural way overcoming the information loss of the above assumption is to represent the feature data of speech samples as the hypergraph. Thus, in this paper, the three un-normalized, random walk, and symmetric normalized hypergraph Laplacian based semi-supervised learning methods applied to hypergraph constructed from the feature data of speech samples in order to predict the labels of speech samples are introduced. Experiment results show that the sensitivity performance measures of these three hypergraph Laplacian based semi-supervised learning methods are greater than the sensitivity performance measures of the Hidden Markov Model method (the current state of the art method applied to speech recognition problem) and graph based semi-supervised learning methods (i.e. the current state of the art network-based method for classification problems) applied to network created from the feature data of speech samples.

The problem of estimating an unknown discrete distribution from its samples is a fundamental tenet of statistical learning. Over the past decade, it attracted significant research effort and has been solved for a variety of divergence measures. Surprisingly, an equally important problem, estimating an unknown Markov chain from its samples, is still far from understood. We consider two problems related to the min-max risk (expected loss) of estimating an unknown $k$-state Markov chain from its $n$ sequential samples: predicting the conditional distribution of the next sample with respect to the KL-divergence, and estimating the transition matrix with respect to a natural loss induced by KL or a more general $f$-divergence measure. For the first measure, we determine the min-max prediction risk to within a linear factor in the alphabet size, showing it is $\Omega(k\log\log n\ / n)$ and $\mathcal{O}(k^2\log\log n\ / n)$. For the second, if the transition probabilities can be arbitrarily small, then only trivial uniform risk upper bounds can be derived. We therefore consider transition probabilities that are bounded away from zero, and resolve the problem for essentially all sufficiently smooth $f$-divergences, including KL-, $L_2$-, Chi-squared, Hellinger, and Alpha-divergences.

However Deep neural networks recently have achieved impressive results for different tasks, they suffer from poor uncertainty prediction. Temperature Scaling (TS) is an efficient post-processing method for calibrating DNNs toward to have more accurate uncertainty prediction. TS relies on a single parameter T which softens the logit layer of a DNN and the optimal value of it is found by minimizing on Negative Log Likelihood (NLL) loss function. In this paper, we discuss about weakness of NLL loss function, especially for DNNs with high accuracy and propose a new loss function called Attended-NLL which can improve TS calibration ability significantly.

This paper proposes a framework based on deep convolutional neural networks (CNNs) for automatic heart sound classification using short-segments of individual heart beats. We design a 1D-CNN that directly learns features from raw heart-sound signals, and a 2D-CNN that takes inputs of two- dimensional time-frequency feature maps based on Mel-frequency cepstral coefficients (MFCC). We further develop a time-frequency CNN ensemble (TF-ECNN) combining the 1D-CNN and 2D-CNN based on score-level fusion of the class probabilities. On the large PhysioNet CinC challenge 2016 database, the proposed CNN models outperformed traditional classifiers based on support vector machine and hidden Markov models with various hand-crafted time- and frequency-domain features. Best classification scores with 89.22% accuracy and 89.94% sensitivity were achieved by the ECNN, and 91.55% specificity and 88.82% modified accuracy by the 2D-CNN alone on the test set.