Driving styles have a great influence on vehicle fuel economy, active safety, and drivability. To recognize driving styles of path-tracking behaviors for different divers, a statistical pattern-recognition method is developed to deal with the uncertainty of driving styles or characteristics based on probability density estimation. First, to describe driver path-tracking styles, vehicle speed and throttle opening are selected as the discriminative parameters, and a conditional kernel density function of vehicle speed and throttle opening is built, respectively, to describe the uncertainty and probability of two representative driving styles, e.g., aggressive and normal. Meanwhile, a posterior probability of each element in feature vector is obtained using full Bayesian theory. Second, a Euclidean distance method is involved to decide to which class the driver should be subject instead of calculating the complex covariance between every two elements of feature vectors. By comparing the Euclidean distance between every elements in feature vector, driving styles are classified into seven levels ranging from low normal to high aggressive. Subsequently, to show benefits of the proposed pattern-recognition method, a cross-validated method is used, compared with a fuzzy logic-based pattern-recognition method. The experiment results show that the proposed statistical pattern-recognition method for driving styles based on kernel density estimation is more efficient and stable than the fuzzy logic-based method.

In this paper, we explore degrees of freedom in deep sigmoidal neural networks. We show that the degrees of freedom in these models is related to the expected optimism, which is the expected difference between test error and training error. We provide an efficient Monte-Carlo method to estimate the degrees of freedom for multi-class classification methods. We show degrees of freedom are lower than the parameter count in a simple XOR network. We extend these results to neural nets trained on synthetic and real data, and investigate impact of network's architecture and different regularization choices. The degrees of freedom in deep networks are dramatically smaller than the number of parameters, in some real datasets several orders of magnitude. Further, we observe that for fixed number of parameters, deeper networks have less degrees of freedom exhibiting a regularization-by-depth.

We discuss a variant of Thompson sampling for nonparametric reinforcement learning in a countable classes of general stochastic environments. These environments can be non-Markov, non-ergodic, and partially observable. We show that Thompson sampling learns the environment class in the sense that (1) asymptotically its value converges to the optimal value in mean and (2) given a recoverability assumption regret is sublinear.

We study a semidefinite programming (SDP) relaxation of the maximum likelihood estimation for exactly recovering a hidden community of cardinality $K$ from an $n \times n$ symmetric data matrix $A$, where for distinct indices $i,j$, $A_{ij} \sim P$ if $i, j$ are both in the community and $A_{ij} \sim Q$ otherwise, for two known probability distributions $P$ and $Q$. We identify a sufficient condition and a necessary condition for the success of SDP for the general model. For both the Bernoulli case ($P={{\rm Bern}}(p)$ and $Q={{\rm Bern}}(q)$ with $p>q$) and the Gaussian case ($P=\mathcal{N}(\mu,1)$ and $Q=\mathcal{N}(0,1)$ with $\mu>0$), which correspond to the problem of planted dense subgraph recovery and submatrix localization respectively, the general results lead to the following findings: (1) If $K=\omega( n /\log n)$, SDP attains the information-theoretic recovery limits with sharp constants; (2) If $K=\Theta(n/\log n)$, SDP is order-wise optimal, but strictly suboptimal by a constant factor; (3) If $K=o(n/\log n)$ and $K \to \infty$, SDP is order-wise suboptimal. The same critical scaling for $K$ is found to hold, up to constant factors, for the performance of SDP on the stochastic block model of $n$ vertices partitioned into multiple communities of equal size $K$. A key ingredient in the proof of the necessary condition is a construction of a primal feasible solution based on random perturbation of the true cluster matrix.

There are three different types of topics in machine learning, the first ones are like NLP, Computer vision, Robotics etc. and other ones are algorithms in machine learning like genetic algorithms, neural networks, bayesian networks etc and thirdly there are concepts like decision trees, random forest, PCA etc. So, how are all these topics related when I say PhD in Bayesian Networks or PhD in NLP or PhD in boosting etc?

Kernel methods are one of the mainstays of machine learning, but the problem of kernel learning remains challenging, with only a few heuristics and very little theory. This is of particular importance in methods based on estimation of kernel mean embeddings of probability measures. For characteristic kernels, which include most commonly used ones, the kernel mean embedding uniquely determines its probability measure, so it can be used to design a powerful statistical testing framework, which includes nonparametric two-sample and independence tests. In practice, however, the performance of these tests can be very sensitive to the choice of kernel and its lengthscale parameters. To address this central issue, we propose a new probabilistic model for kernel mean embeddings, the Bayesian Kernel Embedding model, combining a Gaussian process prior over the Reproducing Kernel Hilbert Space containing the mean embedding with a conjugate likelihood function, thus yielding a closed form posterior over the mean embedding. The posterior mean of our model is closely related to recently proposed shrinkage estimators for kernel mean embeddings, while the posterior uncertainty is a new, interesting feature with various possible applications. Critically for the purposes of kernel learning, our model gives a simple, closed form marginal pseudolikelihood of the observed data given the kernel hyperparameters. This marginal pseudolikelihood can either be optimized to inform the hyperparameter choice or fully Bayesian inference can be used.

Recent progress in deep latent variable models has largely been driven by the development of flexible and scalable variational inference methods. Variational training of this type involves maximizing a lower bound on the log-likelihood, using samples from the variational posterior to compute the required gradients. Recently, Burda et al. (2016) have derived a tighter lower bound using a multi-sample importance sampling estimate of the likelihood and showed that optimizing it yields models that use more of their capacity and achieve higher likelihoods. This development showed the importance of such multi-sample objectives and explained the success of several related approaches. We extend the multi-sample approach to discrete latent variables and analyze the difficulty encountered when estimating the gradients involved. We then develop the first unbiased gradient estimator designed for importance-sampled objectives and evaluate it at training generative and structured output prediction models. The resulting estimator, which is based on low-variance per-sample learning signals, is both simpler and more effective than the NVIL estimator proposed for the single-sample variational objective, and is competitive with the currently used biased estimators.

Model selection is difficult to analyse yet theoretically and empirically important, especially for high-dimensional data analysis. Recently the least absolute shrinkage and selection operator (Lasso) has been applied in the statistical and econometric literature. Consis- tency of Lasso has been established under various conditions, some of which are difficult to verify in practice. In this paper, we study model selection from the perspective of generalization ability, under the framework of structural risk minimization (SRM) and Vapnik-Chervonenkis (VC) theory. The approach emphasizes the balance between the in-sample and out-of-sample fit, which can be achieved by using cross-validation to select a penalty on model complexity. We show that an exact relationship exists between the generalization ability of a model and model selection consistency. By implementing SRM and the VC inequality, we show that Lasso is L2-consistent for model selection under assumptions similar to those imposed on OLS. Furthermore, we derive a probabilistic bound for the distance between the penalized extremum estimator and the extremum estimator without penalty, which is dominated by overfitting. We also propose a new measurement of overfitting, GR2, based on generalization ability, that converges to zero if model selection is consistent. Using simulations, we demonstrate that the proposed CV-Lasso algorithm performs well in terms of model selection and overfitting control.

Black-box alpha (BB-$\alpha$) is a new approximate inference method based on the minimization of $\alpha$-divergences. BB-$\alpha$ scales to large datasets because it can be implemented using stochastic gradient descent. BB-$\alpha$ can be applied to complex probabilistic models with little effort since it only requires as input the likelihood function and its gradients. These gradients can be easily obtained using automatic differentiation. By changing the divergence parameter $\alpha$, the method is able to interpolate between variational Bayes (VB) ($\alpha \rightarrow 0$) and an algorithm similar to expectation propagation (EP) ($\alpha = 1$). Experiments on probit regression and neural network regression and classification problems show that BB-$\alpha$ with non-standard settings of $\alpha$, such as $\alpha = 0.5$, usually produces better predictions than with $\alpha \rightarrow 0$ (VB) or $\alpha = 1$ (EP).

Many interesting real world domains involve reinforcement learning (RL) in partially observable environments. Efficient learning in such domains is important, but existing sample complexity bounds for partially observable RL are at least exponential in the episode length. We give, to our knowledge, the first partially observable RL algorithm with a polynomial bound on the number of episodes on which the algorithm may not achieve near-optimal performance. Our algorithm is suitable for an important class of episodic POMDPs. Our approach builds on recent advances in method of moments for latent variable model estimation.