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Register a new userExplainable Neural Networks based on Additive Index Models
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Machine Learning algorithms are increasingly being used in recent years due to their flexibility in model fitting and increased predictive performance. However, the complexity of the models makes them hard for the data analyst to interpret the results and explain them without additional tools. This has led to much research in developing various approaches to understand the model behavior. In this paper, we present the Explainable Neural Network (xNN), a structured neural network designed especially to learn interpretable features. Unlike fully connected neural networks, the features engineered by the xNN can be extracted from the network in a relatively straightforward manner and the results displayed. With appropriate regularization, the xNN provides a parsimonious explanation of the relationship between the features and the output. We illustrate this interpretable feature--engineering property on simulated examples.
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A generalized additive model (GAM, Hastie and Tibshirani (1987)) is a nonparametric model by the sum of univariate functions with respect to each explanatory variable, i.e., $f({mathbf x}) = sum f_j(x_j)$, where $x_jinmathbb{R}$ is $j$-th component of a sample ${mathbf x}in mathbb{R}^p$. In this paper, we introduce the total variation (TV) of a function as a measure of the complexity of functions in $L^1_{rm c}(mathbb{R})$-space. Our analysis shows that a GAM based on TV-regularization exhibits a Rademacher complexity of $O(sqrt{frac{log p}{m}})$, which is tight in terms of both $m$ and $p$ in the agnostic case of the classification problem. In result, we obtain generalization error bounds for finite samples according to work by Bartlett and Mandelson (2002).
While machine learning techniques have been successfully applied in several fields, the black-box nature of the models presents challenges for interpreting and explaining the results. We develop a new framework called Adaptive Explainable Neural Networks (AxNN) for achieving the dual goals of good predictive performance and model interpretability. For predictive performance, we build a structured neural network made up of ensembles of generalized additive model networks and additive index models (through explainable neural networks) using a two-stage process. This can be done using either a boosting or a stacking ensemble. For interpretability, we show how to decompose the results of AxNN into main effects and higher-order interaction effects. The computations are inherited from Googles open source tool AdaNet and can be efficiently accelerated by training with distributed computing. The results are illustrated on simulated and real datasets.
Additive models form a widely popular class of regression models which represent the relation between covariates and response variables as the sum of low-dimensional transfer functions. Besides flexibility and accuracy, a key benefit of these models is their interpretability: the transfer functions provide visual means for inspecting the models and identifying domain-specific relations between inputs and outputs. However, in large-scale problems involving the prediction of many related tasks, learning independently additive models results in a loss of model interpretability, and can cause overfitting when training data is scarce. We introduce a novel multi-task learning approach which provides a corpus of accurate and interpretable additive models for a large number of related forecasting tasks. Our key idea is to share transfer functions across models in order to reduce the model complexity and ease the exploration of the corpus. We establish a connection with sparse dictionary learning and propose a new efficient fitting algorithm which alternates between sparse coding and transfer function updates. The former step is solved via an extension of Orthogonal Matching Pursuit, whose properties are analyzed using a novel recovery condition which extends existing results in the literature. The latter step is addressed using a traditional dictionary update rule. Experiments on real-world data demonstrate that our approach compares favorably to baseline methods while yielding an interpretable corpus of models, revealing structure among the individual tasks and being more robust when training data is scarce. Our framework therefore extends the well-known benefits of additive models to common regression settings possibly involving thousands of tasks.
In this work we systematically analyze general properties of differential equations used as machine learning models. We demonstrate that the gradient of the loss function with respect to to the hidden state can be considered as a generalized momentum conjugate to the hidden state, allowing application of the tools of classical mechanics. In addition, we show that not only residual networks, but also feedforward neural networks with small nonlinearities and the weights matrices deviating only slightly from identity matrices can be related to the differential equations. We propose a differential equation describing such networks and investigate its properties.
Recent years have witnessed strong empirical performance of over-parameterized neural networks on various tasks and many advances in the theory, e.g. the universal approximation and provable convergence to global minimum. In this paper, we incorporate over-parameterized neural networks into semi-parametric models to bridge the gap between inference and prediction, especially in the high dimensional linear problem. By doing so, we can exploit a wide class of networks to approximate the nuisance functions and to estimate the parameters of interest consistently. Therefore, we may offer the best of two worlds: the universal approximation ability from neural networks and the interpretability from classic ordinary linear model, leading to both valid inference and accurate prediction. We show the theoretical foundations that make this possible and demonstrate with numerical experiments. Furthermore, we propose a framework, DebiNet, in which we plug-in arbitrary feature selection methods to our semi-parametric neural network. DebiNet can debias the regularized estimators (e.g. Lasso) and perform well, in terms of the post-selection inference and the generalization error.
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