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Register a new userPurifying Interaction Effects with the Functional ANOVA: An Efficient Algorithm for Recovering Identifiable Additive Models
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Models which estimate main effects of individual variables alongside interaction effects have an identifiability challenge: effects can be freely moved between main effects and interaction effects without changing the model prediction. This is a critical problem for interpretability because it permits contradictory models to represent the same function. To solve this problem, we propose pure interaction effects: variance in the outcome which cannot be represented by any smaller subset of features. This definition has an equivalence with the Functional ANOVA decomposition. To compute this decomposition, we present a fast, exact algorithm that transforms any piecewise-constant function (such as a tree-based model) into a purified, canonical representation. We apply this algorithm to Generalized Additive Models with interactions trained on several datasets and show large disparity, including contradictions, between the effects before and after purification. These results underscore the need to specify data distributions and ensure identifiability before interpreting model parameters.
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Many applications of machine learning involve the analysis of large data frames-matrices collecting heterogeneous measurements (binary, numerical, counts, etc.) across samples-with missing values. Low-rank models, as studied by Udell et al. [30], are popular in this framework for tasks such as visualization, clustering and missing value imputation. Yet, available methods with statistical guarantees and efficient optimization do not allow explicit modeling of main additive effects such as row and column, or covariate effects. In this paper, we introduce a low-rank interaction and sparse additive effects (LORIS) model which combines matrix regression on a dictionary and low-rank design, to estimate main effects and interactions simultaneously. We provide statistical guarantees in the form of upper bounds on the estimation error of both components. Then, we introduce a mixed coordinate gradient descent (MCGD) method which provably converges sub-linearly to an optimal solution and is computationally efficient for large scale data sets. We show on simulated and survey data that the method has a clear advantage over current practices, which consist in dealing separately with additive effects in a preprocessing step.
We consider the problem of sampling from a density of the form $p(x) propto exp(-f(x)- g(x))$, where $f: mathbb{R}^d rightarrow mathbb{R}$ is a smooth and strongly convex function and $g: mathbb{R}^d rightarrow mathbb{R}$ is a convex and Lipschitz function. We propose a new algorithm based on the Metropolis-Hastings framework, and prove that it mixes to within TV distance $varepsilon$ of the target density in at most $O(d log (d/varepsilon))$ iterations. This guarantee extends previous results on sampling from distributions with smooth log densities ($g = 0$) to the more general composite non-smooth case, with the same mixing time up to a multiple of the condition number. Our method is based on a novel proximal-based proposal distribution that can be efficiently computed for a large class of non-smooth functions $g$.
Generative adversarial networks (GANs) are capable of producing high quality image samples. However, unlike variational autoencoders (VAEs), GANs lack encoders that provide the inverse mapping for the generators, i.e., encode images back to the latent space. In this work, we consider adversarially learned generative models that also have encoders. We evaluate models based on their ability to produce high quality samples and reconstructions of real images. Our main contributions are twofold: First, we find that the baseline Bidirectional GAN (BiGAN) can be improved upon with the addition of an autoencoder loss, at the expense of an extra hyper-parameter to tune. Second, we show that comparable performance to BiGAN can be obtained by simply training an encoder to invert the generator of a normal GAN.
Finding statistically significant high-order interaction features in predictive modeling is important but challenging task. The difficulty lies in the fact that, for a recent applications with high-dimensional covariates, the number of possible high-order interaction features would be extremely large. Identifying statistically significant features from such a huge pool of candidates would be highly challenging both in computational and statistical senses. To work with this problem, we consider a two stage algorithm where we first select a set of high-order interaction features by marginal screening, and then make statistical inferences on the regression model fitted only with the selected features. Such statistical inferences are called post-selection inference (PSI), and receiving an increasing attention in the literature. One of the seminal recent advancements in PSI literature is the works by Lee et al. where the authors presented an algorithmic framework for computing exact sampling distributions in PSI. A main challenge when applying their approach to our high-order interaction models is to cope with the fact that PSI in general depends not only on the selected features but also on the unselected features, making it hard to apply to our extremely high-dimensional high-order interaction models. The goal of this paper is to overcome this difficulty by introducing a novel efficient method for PSI. Our key idea is to exploit the underlying tree structure among high-order interaction features, and to develop a pruning method of the tree which enables us to quickly identify a group of unselected features that are guaranteed to have no influence on PSI. The experimental results indicate that the proposed method allows us to reliably identify statistically significant high-order interaction features with reasonable computational cost.
This paper presents a novel spectral algorithm with additive clustering designed to identify overlapping communities in networks. The algorithm is based on geometric properties of the spectrum of the expected adjacency matrix in a random graph model that we call stochastic blockmodel with overlap (SBMO). An adaptive version of the algorithm, that does not require the knowledge of the number of hidden communities, is proved to be consistent under the SBMO when the degrees in the graph are (slightly more than) logarithmic. The algorithm is shown to perform well on simulated data and on real-world graphs with known overlapping communities.
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