Automation of machine learning model development is increasingly becoming an established research area. While automated model selection and automated data pre-processing have been studied in depth, there is, however, a gap concerning automated model adaptation strategies when multiple strategies are available. Manually developing an adaptation strategy, including estimation of relevant parameters can be time consuming and costly. In this paper we address this issue by proposing generic adaptation strategies based on approaches from earlier works. Experimental results after using the proposed strategies with three adaptive algorithms on 36 datasets confirm their viability. These strategies often achieve better or comparable performance with custom adaptation strategies and naive methods such as repeatedly using only one adaptive mechanism.

In this paper we propose a method to model speaker and session variability and able to generate likelihood ratios using neural networks in an end-to-end phrase dependent speaker verification system. As in Joint Factor Analysis, the model uses tied hidden variables to model speaker and session variability and a MAP adaptation of some of the parameters of the model. In the training procedure our method jointly estimates the network parameters and the values of the speaker and channel hidden variables. This is done in a two-step backpropagation algorithm, first the network weights and factor loading matrices are updated and then the hidden variables, whose gradients are calculated by aggregating the corresponding speaker or session frames, since these hidden variables are tied. The last layer of the network is defined as a linear regression probabilistic model whose inputs are the previous layer outputs. This choice has the advantage that it produces likelihoods and additionally it can be adapted during the enrolment using MAP without the need of a gradient optimization. The decisions are made based on the ratio of the output likelihoods of two neural network models, speaker adapted and universal background model. The method was evaluated on the RSR2015 database.

There are great interests as well as many challenges in applying reinforcement learning (RL) to recommendation systems. In this setting, an online user is the environment; neither the reward function nor the environment dynamics are clearly defined, making the application of RL challenging. In this paper, we propose a novel model-based reinforcement learning framework for recommendation systems, where we develop a generative adversarial network to imitate user behavior dynamics and learn her reward function. Using this user model as the simulation environment, we develop a novel DQN algorithm to obtain a combinatorial recommendation policy which can handle a large number of candidate items efficiently. In our experiments with real data, we show this generative adversarial user model can better explain user behavior than alternatives, and the RL policy based on this model can lead to a better long-term reward for the user and higher click rate for the system.

The rising volume of datasets has made training machine learning (ML) models a major computational cost in the enterprise. Given the iterative nature of model and parameter tuning, many analysts use a small sample of their entire data during their initial stage of analysis to make quick decisions (e.g., what features or hyperparameters to use) and use the entire dataset only in later stages (i.e., when they have converged to a specific model). This sampling, however, is performed in an ad-hoc fashion. Most practitioners cannot precisely capture the effect of sampling on the quality of their model, and eventually on their decision-making process during the tuning phase. Moreover, without systematic support for sampling operators, many optimizations and reuse opportunities are lost. In this paper, we introduce BlinkML, a system for fast, quality-guaranteed ML training. BlinkML allows users to make error-computation tradeoffs: instead of training a model on their full data (i.e., full model), BlinkML can quickly train an approximate model with quality guarantees using a sample. The quality guarantees ensure that, with high probability, the approximate model makes the same predictions as the full model. BlinkML currently supports any ML model that relies on maximum likelihood estimation (MLE), which includes Generalized Linear Models (e.g., linear regression, logistic regression, max entropy classifier, Poisson regression) as well as PPCA (Probabilistic Principal Component Analysis). Our experiments show that BlinkML can speed up the training of large-scale ML tasks by 6.26x-629x while guaranteeing the same predictions, with 95% probability, as the full model.

A common challenge in estimating parameters of probability density functions is the intractability of the normalizing constant. While in such cases maximum likelihood estimation may be implemented using numerical integration, the approach becomes computationally intensive. The score matching method of Hyv\"arinen [2005] avoids direct calculation of the normalizing constant and yields closed-form estimates for exponential families of continuous distributions over $\mathbb{R}^m$. Hyv\"arinen [2007] extended the approach to distributions supported on the non-negative orthant, $\mathbb{R}_+^m$. In this paper, we give a generalized form of score matching for non-negative data that improves estimation efficiency. As an example, we consider a general class of pairwise interaction models. Addressing an overlooked inexistence problem, we generalize the regularized score matching method of Lin et al. [2016] and improve its theoretical guarantees for non-negative Gaussian graphical models.

We address the problem of two-variable causal inference. This task is to infer an existing causal relation between two random variables, i.e. $X \rightarrow Y$ or $Y \rightarrow X$, from purely observational data. We briefly review a number of state-of-the-art methods for this, including very recent ones. A novel inference method is introduced, Bayesian Causal Inference (BCI), which assumes a generative Bayesian hierarchical model to pursue the strategy of Bayesian model selection. In the model the distribution of the cause variable is given by a Poisson lognormal distribution, which allows to explicitly regard discretization effects. We assume Fourier diagonal Field covariance operators. The generative model assumed provides synthetic causal data for benchmarking our model in comparison to existing State-of-the-art models, namely LiNGAM, ANM-HSIC, ANM-MML, IGCI and CGNN. We explore how well the above methods perform in case of high noise settings, strongly discretized data and very sparse data. BCI performs generally reliable with synthetic data as well as with the real world TCEP benchmark set, with an accuracy comparable to state-of-the-art algorithms.

The Normal Means problem plays a fundamental role in many areas of modern high-dimensional statistics, both in theory and practice. And the Empirical Bayes (EB) approach to solving this problem has been shown to be highly effective, again both in theory and practice. However, almost all EB treatments of the Normal Means problem assume that the observations are independent. In practice correlations are ubiquitous in real-world applications, and these correlations can grossly distort EB estimates. Here, exploiting theory from Schwartzman (2010), we develop new EB methods for solving the Normal Means problem that take account of unknown correlations among observations. We provide practical software implementations of these methods, and illustrate them in the context of large-scale multiple testing problems and False Discovery Rate (FDR) control. In realistic numerical experiments our methods compare favorably with other commonly-used multiple testing methods.

Machine learning provides algorithms that can learn from data and make inferences or predictions on data. Bayesian networks are a class of graphical models that allow to represent a collection of random variables and their condititional dependencies by directed acyclic graphs. In this paper, an inference algorithm for the hidden random variables of a Bayesian network is given by using the tropicalization of the marginal distribution of the observed variables. By restricting the topological structure to graded networks, an inference algorithm for graded Bayesian networks will be established that evaluates the hidden random variables rank by rank and in this way yields the most probable states of the hidden variables. This algorithm can be viewed as a generalized version of the Viterbi algorithm for graded Bayesian networks.

Machine learning provides algorithms that can learn from data and make inferences or predictions on data. Stochastic acceptors or probabilistic automata are stochastic automata without output that can model components in machine learning scenarios. In this paper, we provide dynamic programming algorithms for the computation of input marginals and the acceptance probabilities in stochastic acceptors. Furthermore, we specify an algorithm for the parameter estimation of the conditional probabilities using the expectation-maximization technique and a more efficient implementation related to the Baum-Welch algorithm.

Universal supervised learning is considered from an information theoretic point of view following the universal prediction approach, see Merhav and Feder (1998). We consider the standard supervised "batch" learning where prediction is done on a test sample once the entire training data is observed, and the individual setting where the features and labels, both in the training and test, are specific individual quantities. The information theoretic approach naturally uses the self-information loss or log-loss. Our results provide universal learning schemes that compete with a "genie" (or reference) that knows the true test label. In particular, it is demonstrated that the main proposed scheme, termed Predictive Normalized Maximum Likelihood (pNML), is a robust learning solution that outperforms the current leading approach based on Empirical Risk Minimization (ERM). Furthermore, the pNML construction provides a pointwise indication for the learnability of the specific test challenge with the given training examples