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Simone Scardapane

Publications and source records attributed to Simone Scardapane.

84 records · Page 5Linked to original sources

Improving Graph Convolutional Networks with Non-Parametric Activation Functions

Graph neural networks (GNNs) are a class of neural networks that allow to efficiently perform inference on data that is associated to a graph structure, such as, e.g., citation networks or knowledge graphs. While several variants of GNNs have been proposed, they only consider simple nonlinear activation functions in their layers, such as rectifiers or squashing functions. In this paper, we investigate the use of graph convolutional networks (GCNs) when combined with more complex activation functions, able to adapt from the training data. More specifically, we extend the recently proposed kernel activation function, a non-parametric model which can be implemented easily, can be regularized with standard $\ell_p$-norms techniques, and is smooth over its entire domain. Our experimental evaluation shows that the proposed architecture can significantly improve over its baseline, while similar improvements cannot be obtained by simply increasing the depth or size of the original GCN.

cs.NE↗

Complex-valued Neural Networks with Non-parametric Activation Functions

Complex-valued neural networks (CVNNs) are a powerful modeling tool for domains where data can be naturally interpreted in terms of complex numbers. However, several analytical properties of the complex domain (e.g., holomorphicity) make the design of CVNNs a more challenging task than their real counterpart. In this paper, we consider the problem of flexible activation functions (AFs) in the complex domain, i.e., AFs endowed with sufficient degrees of freedom to adapt their shape given the training data. While this problem has received considerable attention in the real case, a very limited literature exists for CVNNs, where most activation functions are generally developed in a split fashion (i.e., by considering the real and imaginary parts of the activation separately) or with simple phase-amplitude techniques. Leveraging over the recently proposed kernel activation functions (KAFs), and related advances in the design of complex-valued kernels, we propose the first fully complex, non-parametric activation function for CVNNs, which is based on a kernel expansion with a fixed dictionary that can be implemented efficiently on vectorized hardware. Several experiments on common use cases, including prediction and channel equalization, validate our proposal when compared to real-valued neural networks and CVNNs with fixed activation functions.

cs.NE↗

Bidirectional deep-readout echo state networks

We propose a deep architecture for the classification of multivariate time series. By means of a recurrent and untrained reservoir we generate a vectorial representation that embeds temporal relationships in the data. To improve the memorization capability, we implement a bidirectional reservoir, whose last state captures also past dependencies in the input. We apply dimensionality reduction to the final reservoir states to obtain compressed fixed size representations of the time series. These are subsequently fed into a deep feedforward network trained to perform the final classification. We test our architecture on benchmark datasets and on a real-world use-case of blood samples classification. Results show that our method performs better than a standard echo state network and, at the same time, achieves results comparable to a fully-trained recurrent network, but with a faster training.

cs.NE↗

Kafnets: kernel-based non-parametric activation functions for neural networks

Neural networks are generally built by interleaving (adaptable) linear layers with (fixed) nonlinear activation functions. To increase their flexibility, several authors have proposed methods for adapting the activation functions themselves, endowing them with varying degrees of flexibility. None of these approaches, however, have gained wide acceptance in practice, and research in this topic remains open. In this paper, we introduce a novel family of flexible activation functions that are based on an inexpensive kernel expansion at every neuron. Leveraging over several properties of kernel-based models, we propose multiple variations for designing and initializing these kernel activation functions (KAFs), including a multidimensional scheme allowing to nonlinearly combine information from different paths in the network. The resulting KAFs can approximate any mapping defined over a subset of the real line, either convex or nonconvex. Furthermore, they are smooth over their entire domain, linear in their parameters, and they can be regularized using any known scheme, including the use of $\ell_1$ penalties to enforce sparseness. To the best of our knowledge, no other known model satisfies all these properties simultaneously. In addition, we provide a relatively complete overview on alternative techniques for adapting the activation functions, which is currently lacking in the literature. A large set of experiments validates our proposal.

stat.ML↗

Stochastic Training of Neural Networks via Successive Convex Approximations

This paper proposes a new family of algorithms for training neural networks (NNs). These are based on recent developments in the field of non-convex optimization, going under the general name of successive convex approximation (SCA) techniques. The basic idea is to iteratively replace the original (non-convex, highly dimensional) learning problem with a sequence of (strongly convex) approximations, which are both accurate and simple to optimize. Differently from similar ideas (e.g., quasi-Newton algorithms), the approximations can be constructed using only first-order information of the neural network function, in a stochastic fashion, while exploiting the overall structure of the learning problem for a faster convergence. We discuss several use cases, based on different choices for the loss function (e.g., squared loss and cross-entropy loss), and for the regularization of the NN's weights. We experiment on several medium-sized benchmark problems, and on a large-scale dataset involving simulated physical data. The results show how the algorithm outperforms state-of-the-art techniques, providing faster convergence to a better minimum. Additionally, we show how the algorithm can be easily parallelized over multiple computational units without hindering its performance. In particular, each computational unit can optimize a tailored surrogate function defined on a randomly assigned subset of the input variables, whose dimension can be selected depending entirely on the available computational power.

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Recursive Multikernel Filters Exploiting Nonlinear Temporal Structure

In kernel methods, temporal information on the data is commonly included by using time-delayed embeddings as inputs. Recently, an alternative formulation was proposed by defining a gamma-filter explicitly in a reproducing kernel Hilbert space, giving rise to a complex model where multiple kernels operate on different temporal combinations of the input signal. In the original formulation, the kernels are then simply combined to obtain a single kernel matrix (for instance by averaging), which provides computational benefits but discards important information on the temporal structure of the signal. Inspired by works on multiple kernel learning, we overcome this drawback by considering the different kernels separately. We propose an efficient strategy to adaptively combine and select these kernels during the training phase. The resulting batch and online algorithms automatically learn to process highly nonlinear temporal information extracted from the input signal, which is implicitly encoded in the kernel values. We evaluate our proposal on several artificial and real tasks, showing that it can outperform classical approaches both in batch and online settings.

stat.ML↗

Learning activation functions from data using cubic spline interpolation

Neural networks require a careful design in order to perform properly on a given task. In particular, selecting a good activation function (possibly in a data-dependent fashion) is a crucial step, which remains an open problem in the research community. Despite a large amount of investigations, most current implementations simply select one fixed function from a small set of candidates, which is not adapted during training, and is shared among all neurons throughout the different layers. However, neither two of these assumptions can be supposed optimal in practice. In this paper, we present a principled way to have data-dependent adaptation of the activation functions, which is performed independently for each neuron. This is achieved by leveraging over past and present advances on cubic spline interpolation, allowing for local adaptation of the functions around their regions of use. The resulting algorithm is relatively cheap to implement, and overfitting is counterbalanced by the inclusion of a novel damping criterion, which penalizes unwanted oscillations from a predefined shape. Experimental results validate the proposal over two well-known benchmarks.

stat.ML↗

Adaptation and learning over networks for nonlinear system modeling

In this chapter, we analyze nonlinear filtering problems in distributed environments, e.g., sensor networks or peer-to-peer protocols. In these scenarios, the agents in the environment receive measurements in a streaming fashion, and they are required to estimate a common (nonlinear) model by alternating local computations and communications with their neighbors. We focus on the important distinction between single-task problems, where the underlying model is common to all agents, and multitask problems, where each agent might converge to a different model due to, e.g., spatial dependencies or other factors. Currently, most of the literature on distributed learning in the nonlinear case has focused on the single-task case, which may be a strong limitation in real-world scenarios. After introducing the problem and reviewing the existing approaches, we describe a simple kernel-based algorithm tailored for the multitask case. We evaluate the proposal on a simulated benchmark task, and we conclude by detailing currently open problems and lines of research.

stat.ML↗

A Framework for Parallel and Distributed Training of Neural Networks

The aim of this paper is to develop a general framework for training neural networks (NNs) in a distributed environment, where training data is partitioned over a set of agents that communicate with each other through a sparse, possibly time-varying, connectivity pattern. In such distributed scenario, the training problem can be formulated as the (regularized) optimization of a non-convex social cost function, given by the sum of local (non-convex) costs, where each agent contributes with a single error term defined with respect to its local dataset. To devise a flexible and efficient solution, we customize a recently proposed framework for non-convex optimization over networks, which hinges on a (primal) convexification-decomposition technique to handle non-convexity, and a dynamic consensus procedure to diffuse information among the agents. Several typical choices for the training criterion (e.g., squared loss, cross entropy, etc.) and regularization (e.g., $\ell_2$ norm, sparsity inducing penalties, etc.) are included in the framework and explored along the paper. Convergence to a stationary solution of the social non-convex problem is guaranteed under mild assumptions. Additionally, we show a principled way allowing each agent to exploit a possible multi-core architecture (e.g., a local cloud) in order to parallelize its local optimization step, resulting in strategies that are both distributed (across the agents) and parallel (inside each agent) in nature. A comprehensive set of experimental results validate the proposed approach.

stat.ML↗

Effective Blind Source Separation Based on the Adam Algorithm

In this paper, we derive a modified InfoMax algorithm for the solution of Blind Signal Separation (BSS) problems by using advanced stochastic methods. The proposed approach is based on a novel stochastic optimization approach known as the Adaptive Moment Estimation (Adam) algorithm. The proposed BSS solution can benefit from the excellent properties of the Adam approach. In order to derive the new learning rule, the Adam algorithm is introduced in the derivation of the cost function maximization in the standard InfoMax algorithm. The natural gradient adaptation is also considered. Finally, some experimental results show the effectiveness of the proposed approach.

cs.LG↗

Distributed Supervised Learning using Neural Networks

Distributed learning is the problem of inferring a function in the case where training data is distributed among multiple geographically separated sources. Particularly, the focus is on designing learning strategies with low computational requirements, in which communication is restricted only to neighboring agents, with no reliance on a centralized authority. In this thesis, we analyze multiple distributed protocols for a large number of neural network architectures. The first part of the thesis is devoted to a definition of the problem, followed by an extensive overview of the state-of-the-art. Next, we introduce different strategies for a relatively simple class of single layer neural networks, where a linear output layer is preceded by a nonlinear layer, whose weights are stochastically assigned in the beginning of the learning process. We consider both batch and sequential learning, with horizontally and vertically partitioned data. In the third part, we consider instead the more complex problem of semi-supervised distributed learning, where each agent is provided with an additional set of unlabeled training samples. We propose two different algorithms based on diffusion processes for linear support vector machines and kernel ridge regression. Subsequently, the fourth part extends the discussion to learning with time-varying data (e.g. time-series) using recurrent neural networks. We consider two different families of networks, namely echo state networks (extending the algorithms introduced in the second part), and spline adaptive filters. Overall, the algorithms presented throughout the thesis cover a wide range of possible practical applications, and lead the way to numerous future extensions, which are briefly summarized in the conclusive chapter.

stat.ML↗

Group Sparse Regularization for Deep Neural Networks

In this paper, we consider the joint task of simultaneously optimizing (i) the weights of a deep neural network, (ii) the number of neurons for each hidden layer, and (iii) the subset of active input features (i.e., feature selection). While these problems are generally dealt with separately, we present a simple regularized formulation allowing to solve all three of them in parallel, using standard optimization routines. Specifically, we extend the group Lasso penalty (originated in the linear regression literature) in order to impose group-level sparsity on the network's connections, where each group is defined as the set of outgoing weights from a unit. Depending on the specific case, the weights can be related to an input variable, to a hidden neuron, or to a bias unit, thus performing simultaneously all the aforementioned tasks in order to obtain a compact network. We perform an extensive experimental evaluation, by comparing with classical weight decay and Lasso penalties. We show that a sparse version of the group Lasso penalty is able to achieve competitive performances, while at the same time resulting in extremely compact networks with a smaller number of input features. We evaluate both on a toy dataset for handwritten digit recognition, and on multiple realistic large-scale classification problems.

stat.ML↗