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 Statistical Learning


Variational Auto-Decoder: Neural Generative Modeling from Partial Data

arXiv.org Artificial Intelligence

Learning a generative model from partial data (data with missingness) is a challenging area of machine learning research. We study a specific implementation of the Auto-Encoding Variational Bayes (AEVB) algorithm, named in this paper as a Variational Auto-Decoder (VAD). VAD is a generic framework which uses Variational Bayes and Markov Chain Monte Carlo (MCMC) methods to learn a generative model from partial data. The main distinction between VAD and Variational Auto-Encoder (VAE) is the encoder component, as VAD does not have one. Using a proposed efficient inference method from a multivariate Gaussian approximate posterior, VAD models allow inference to be performed via simple gradient ascent rather than MCMC sampling from a probabilistic decoder. This technique reduces the inference computational cost, allows for using more complex optimization techniques during latent space inference (which are shown to be crucial due to a high degree of freedom in the VAD latent space), and keeps the framework simple to implement. Through extensive experiments over several datasets and different missing ratios, we show that encoders cannot efficiently marginalize the input volatility caused by imputed missing values. We study multimodal datasets in this paper, which is a particular area of impact for VAD models.


Model Agnostic High-Dimensional Error-in-Variable Regression

arXiv.org Machine Learning

We consider the problem of high-dimensional error-in-variable regression where we only observe a sparse, noisy version of the covariate data. We propose an algorithm that utilizes matrix estimation (ME) as a key subroutine to de-noise the corrupted data, and then performs ordinary least squares regression. When the ME subroutine is instantiated with hard singular value thresholding (HSVT), our results indicate that if the number of samples scales as $\omega( \rho^{-4} r \log^5 (p))$, then our in- and out-of-sample prediction error decays to $0$ as $p \rightarrow \infty$; $\rho$ represents the fraction of observed data, $r$ is the (approximate) rank of the true covariate matrix, and $p$ is the number of covariates. As an important byproduct of our approach, we demonstrate that HSVT with regression acts as implicit $\ell_0$-regularization since HSVT aims to find a low-rank structure within the covariance matrix. Thus, we can view the sparsity of the estimated parameter as a consequence of the covariate structure rather than a model assumption as is often considered in the literature. Moreover, our non-asymptotic bounds match (up to $\log^4(p)$ factors) the best guaranteed sample complexity results in the literature for algorithms that require precise knowledge of the underlying model; we highlight that our approach is model agnostic. In our analysis, we obtain two technical results of independent interest: first, we provide a simple bound on the spectral norm of random matrices with independent sub-exponential rows with randomly missing entries; second, we bound the max column sum error -- a nonstandard error metric -- for HSVT. Our setting enables us to apply our results to applications such as synthetic control for causal inference, time series analysis, and regression with privacy. It is important to note that the existing inventory of methods is unable to analyze these applications.


Flexible Clustering with a Sparse Mixture of Generalized Hyperbolic Distributions

arXiv.org Machine Learning

Robust clustering of high-dimensional data is an important topic because, in many practical situations, real data sets are heavy-tailed and/or asymmetric. Moreover, traditional model-based clustering often fails for high dimensional data due to the number of free covariance parameters. A parametrization of the component scale matrices for the mixture of generalized hyperbolic distributions is proposed by including a penalty term in the likelihood constraining the parameters resulting in a flexible model for high dimensional data and a meaningful interpretation. An analytically feasible EM algorithm is developed by placing a gamma-Lasso penalty constraining the concentration matrix. The proposed methodology is investigated through simulation studies and two real data sets.


An Efficient Augmented Lagrangian Based Method for Constrained Lasso

arXiv.org Machine Learning

Variable selection is one of the most important tasks in statistics and machine learning. To incorporate more prior information about the regression coefficients, the constrained Lasso model has been proposed in the literature. In this paper, we present an inexact augmented Lagrangian method to solve the Lasso problem with linear equality constraints. By fully exploiting second-order sparsity of the problem, we are able to greatly reduce the computational cost and obtain highly efficient implementations. Furthermore, numerical results on both synthetic data and real data show that our algorithm is superior to existing first-order methods in terms of both running time and solution accuracy.


Non-Negative Kernel Sparse Coding for the Classification of Motion Data

arXiv.org Machine Learning

We are interested in the decomposition of motion data into a sparse linear combination of base functions which enable efficient data processing. We combine two prominent frameworks: dynamic time warping (DTW), which offers particularly successful pairwise motion data comparison, and sparse coding (SC), which enables an automatic decomposition of vectorial data into a sparse linear combination of base vectors. We enhance SC as follows: an efficient kernelization which extends its application domain to general similarity data such as offered by DTW, and its restriction to non-negative linear representations of signals and base vectors in order to guarantee a meaningful dictionary. Empirical evaluations on motion capture benchmarks show the effectiveness of our framework regarding interpretation and discrimination concerns.


Multiple-Kernel Dictionary Learning for Reconstruction and Clustering of Unseen Multivariate Time-series

arXiv.org Machine Learning

There exist many approaches for description and recognition of unseen classes in datasets. Nevertheless, it becomes a challenging problem when we deal with multivariate time-series (MTS) (e.g., motion data), where we cannot apply the vectorial algorithms directly to the inputs. In this work, we propose a novel multiple-kernel dictionary learning (MKD) which learns semantic attributes based on specific combinations of MTS dimensions in the feature space. Hence, MKD can fully/partially reconstructs the unseen classes based on the training data (seen classes). Furthermore, we obtain sparse encodings for unseen classes based on the learned MKD attributes, and upon which we propose a simple but effective incremental clustering algorithm to categorize the unseen MTS classes in an unsupervised way. According to the empirical evaluation of our MKD framework on real benchmarks, it provides an interpretable reconstruction of unseen MTS data as well as a high performance regarding their online clustering.


Theory III: Dynamics and Generalization in Deep Networks

arXiv.org Artificial Intelligence

We review recent observations on the dynamical systems induced by gradient descent methods used for training deep networks and summarize properties of the solutions they converge to. Recent results illuminate the absence of overfitting in the special case of linear networks for binary classification. They prove that minimization of loss functions such as the logistic, the cross-entropy and the exponential loss yields asymptotic convergence to the maximum margin solution for linearly separable datasets, independently of the initial conditions. Here we discuss the case of nonlinear DNNs near zero minima of the empirical loss, under exponential-type and square losses, for several variations of the basic gradient descent algorithm, including a new NMGD (norm minimizing gradient descent) version that converges to the minimum norm fixed points of the gradient descent iteration. Our main results are: 1) gradient descent algorithms with weight normalization constraint achieve generalization; 2) the fundamental reason for the effectiveness of existing weight normalization and batch normalization techniques is that they are approximate implementations of maximizing the margin under unit norm constraint; 3) without unit norm constraints some level of generalization can still be obtained for not-too-deep networks because the balance of the weights across different layers, if present at initialization, is maintained by the gradient flow. In the perspective of these theoretical results, we discuss experimental evidence around the apparent absence of overfitting, that is the observation that the expected classification error does not get worse when increasing the number of parameters. Our explanation focuses on the implicit normalization enforced by algorithms such as batch normalization. In particular, the control of the norm of the weights is related to Halpern iterations for minimum norm solutions.


Clustering methods for unsupervised machine learning

#artificialintelligence

Now we have the probability that each data point belongs to each cluster. If we need hard cluster assignments, we can just choose for each data point to belong to the cluster with the highest probability. But the nice thing about EM is that we can embrace the fuzziness of the cluster membership. We can look at a data point and consider the fact that while it most likely belongs to Cluster B, it's also quite likely to belong to Cluster D. This also takes into account the fact that there may not be clear cut boundaries between our clusters. These groups consist of overlapping multi-dimensional distributions, so drawing clear cut lines might not always be the best solution.


Fisher-Bures Adversary Graph Convolutional Networks

arXiv.org Machine Learning

In a graph convolutional network, we assume that the graph $G$ is generated with respect to some observation noise. We make small random perturbations $\Delta{}G$ of the graph and try to improve generalization. Based on quantum information geometry, we can have quantitative measurements on the scale of $\Delta{}G$. We try to maximize the intrinsic scale of the permutation with a small budget while minimizing the loss based on the perturbed $G+\Delta{G}$. Our proposed model can consistently improve graph convolutional networks on semi-supervised node classification tasks with reasonable computational overhead. We present two different types of geometry on the manifold of graphs: one is for measuring the intrinsic change of a graph; the other is for measuring how such changes can affect externally a graph neural network. These new analytical tools will be useful in developing a good understanding of graph neural networks and fostering new techniques.


Multi-Representational Learning for Offline Signature Verification using Multi-Loss Snapshot Ensemble of CNNs

arXiv.org Machine Learning

Offline Signature Verification (OSV) is a challenging pattern recognition task, especially in presence of skilled forgeries that are not available during training. This study aims to tackle its challenges and meet the substantial need for generalization for OSV by examining different loss functions for Convolutional Neural Network (CNN). We adopt our new approach to OSV by asking two questions: 1. which classification loss provides more generalization for feature learning in OSV? , and 2. How integration of different losses into a unified multi-loss function lead to an improved learning framework? These questions are studied based on analysis of three loss functions, including cross entropy, Cauchy-Schwarz divergence, and hinge loss. According to complementary features of these losses, we combine them into a dynamic multi-loss function and propose a novel ensemble framework for simultaneous use of them in CNN. Our proposed Multi-Loss Snapshot Ensemble (MLSE) consists of several sequential trials. In each trial, a dominant loss function is selected from the multi-loss set, and the remaining losses act as a regularizer. Different trials learn diverse representations for each input based on signature identification task. This multi-representation set is then employed for the verification task. An ensemble of SVMs is trained on these representations, and their decisions are finally combined according to the selection of most generalizable SVM for each user. We conducted two sets of experiments based on two different protocols of OSV, i.e., writer-dependent and writer-independent on three signature datasets: GPDS-Synthetic, MCYT, and UT-SIG. Based on the writer-dependent OSV protocol, we achieved substantial improvements over the best EERs in the literature. The results of the second set of experiments also confirmed the robustness to the arrival of new users enrolled in the OSV system.