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Register a new userFunctional Regularization for Representation Learning: A Unified Theoretical Perspective
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Unsupervised and self-supervised learning approaches have become a crucial tool to learn representations for downstream prediction tasks. While these approaches are widely used in practice and achieve impressive empirical gains, their theoretical understanding largely lags behind. Towards bridging this gap, we present a unifying perspective where several such approaches can be viewed as imposing a regularization on the representation via a learnable function using unlabeled data. We propose a discriminative theoretical framework for analyzing the sample complexity of these approaches, which generalizes the framework of (Balcan and Blum, 2010) to allow learnable regularization functions. Our sample complexity bounds show that, with carefully chosen hypothesis classes to exploit the structure in the data, these learnable regularization functions can prune the hypothesis space, and help reduce the amount of labeled data needed. We then provide two concrete examples of functional regularization, one using auto-encoders and the other using masked self-supervision, and apply our framework to quantify the reduction in the sample complexity bound of labeled data. We also provide complementary empirical results to support our analysis.
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Neural network models and deep models are one of the leading and state of the art models in machine learning. Most successful deep neural models are the ones with many layers which highly increases their number of parameters. Training such models requires a large number of training samples which is not always available. One of the fundamental issues in neural networks is overfitting which is the issue tackled in this thesis. Such problem often occurs when the training of large models is performed using few training samples. Many approaches have been proposed to prevent the network from overfitting and improve its generalization performance such as data augmentation, early stopping, parameters sharing, unsupervised learning, dropout, batch normalization, etc. In this thesis, we tackle the neural network overfitting issue from a representation learning perspective by considering the situation where few training samples are available which is the case of many real world applications. We propose three contributions. The first one presented in chapter 2 is dedicated to dealing with structured output problems to perform multivariate regression when the output variable y contains structural dependencies between its components. The second contribution described in chapter 3 deals with the classification task where we propose to exploit prior knowledge about the internal representation of the hidden layers in neural networks. Our last contribution presented in chapter 4 showed the interest of transfer learning in applications where only few samples are available. In this contribution, we provide an automatic system based on such learning scheme with an application to medical domain. In this application, the task consists in localizing the third lumbar vertebra in a 3D CT scan. This work has been done in collaboration with the clinic Rouen Henri Becquerel Center who provided us with data.
We consider training over-parameterized two-layer neural networks with Rectified Linear Unit (ReLU) using gradient descent (GD) method. Inspired by a recent line of work, we study the evolutions of network prediction errors across GD iterations, which can be neatly described in a matrix form. When the network is sufficiently over-parameterized, these matrices individually approximate {em an} integral operator which is determined by the feature vector distribution $rho$ only. Consequently, GD method can be viewed as {em approximately} applying the powers of this integral operator on the underlying/target function $f^*$ that generates the responses/labels. We show that if $f^*$ admits a low-rank approximation with respect to the eigenspaces of this integral operator, then the empirical risk decreases to this low-rank approximation error at a linear rate which is determined by $f^*$ and $rho$ only, i.e., the rate is independent of the sample size $n$. Furthermore, if $f^*$ has zero low-rank approximation error, then, as long as the width of the neural network is $Omega(nlog n)$, the empirical risk decreases to $Theta(1/sqrt{n})$. To the best of our knowledge, this is the first result showing the sufficiency of nearly-linear network over-parameterization. We provide an application of our general results to the setting where $rho$ is the uniform distribution on the spheres and $f^*$ is a polynomial. Throughout this paper, we consider the scenario where the input dimension $d$ is fixed.
Sequential modelling with self-attention has achieved cutting edge performances in natural language processing. With advantages in model flexibility, computation complexity and interpretability, self-attention is gradually becoming a key component in event sequence models. However, like most other sequence models, self-attention does not account for the time span between events and thus captures sequential signals rather than temporal patterns. Without relying on recurrent network structures, self-attention recognizes event orderings via positional encoding. To bridge the gap between modelling time-independent and time-dependent event sequence, we introduce a functional feature map that embeds time span into high-dimensional spaces. By constructing the associated translation-invariant time kernel function, we reveal the functional forms of the feature map under classic functional function analysis results, namely Bochners Theorem and Mercers Theorem. We propose several models to learn the functional time representation and the interactions with event representation. These methods are evaluated on real-world datasets under various continuous-time event sequence prediction tasks. The experiments reveal that the proposed methods compare favorably to baseline models while also capturing useful time-event interactions.
Training deep neural networks is known to require a large number of training samples. However, in many applications only few training samples are available. In this work, we tackle the issue of training neural networks for classification task when few training samples are available. We attempt to solve this issue by proposing a new regularization term that constrains the hidden layers of a network to learn class-wise invariant representations. In our regularization framework, learning invariant representations is generalized to the class membership where samples with the same class should have the same representation. Numerical experiments over MNIST and its variants showed that our proposal helps improving the generalization of neural network particularly when trained with few samples. We provide the source code of our framework https://github.com/sbelharbi/learning-class-invariant-features .
Motivated by the rising abundance of observational data with continuous treatments, we investigate the problem of estimating the average dose-response curve (ADRF). Available parametric methods are limited in their model space, and previous attempts in leveraging neural network to enhance model expressiveness relied on partitioning continuous treatment into blocks and using separate heads for each block; this however produces in practice discontinuous ADRFs. Therefore, the question of how to adapt the structure and training of neural network to estimate ADRFs remains open. This paper makes two important contributions. First, we propose a novel varying coefficient neural network (VCNet) that improves model expressiveness while preserving continuity of the estimated ADRF. Second, to improve finite sample performance, we generalize targeted regularization to obtain a doubly robust estimator of the whole ADRF curve.
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