Evolving Character-level Convolutional Neural Networks for Text Classification

Character-level convolutional neural networks (char-CNN) require no knowledge of the semantic or syntactic structure of the language they classify. This property simplifies its implementation but reduces its classification accuracy. Increasing the depth of char-CNN architectures does not result in breakthrough accuracy improvements. Research has not established which char-CNN architectures are optimal for text classification tasks. Manually designing and training char-CNNs is an iterative and time-consuming process that requires expert domain knowledge. Evolutionary deep learning (EDL) techniques, including surrogate-based versions, have demonstrated success in automatically searching for performant CNN architectures for image analysis tasks. Researchers have not applied EDL techniques to search the architecture space of char-CNNs for text classification tasks. This article demonstrates the first work in evolving char-CNN architectures using a novel EDL algorithm based on genetic programming, an indirect encoding and surrogate models, to search for performant char-CNN architectures automatically. The algorithm is evaluated on eight text classification datasets and benchmarked against five manually designed CNN architecture and one long short-term memory (LSTM) architecture. Experiment results indicate that the algorithm can evolve architectures that outperform the LSTM in terms of classification accuracy and five of the manually designed CNN architectures in terms of classification accuracy and parameter count.

A Survey on Evolutionary Neural Architecture Search

Deep Neural Networks (DNNs) have achieved great success in many applications, such as image classification, natural language processing and speech recognition. The architectures of DNNs have been proved to play a crucial role in its performance. However, designing architectures for different tasks is a difficult and time-consuming process of trial and error. Neural Architecture Search (NAS), which received great attention in recent years, can design the architecture automatically. Among different kinds of NAS methods, Evolutionary Computation (EC) based NAS methods have recently gained much attention and success. Unfortunately, there is not a comprehensive summary of the EC-based methods. This paper reviews 100+ papers of EC-based NAS methods in light of the common process. Four steps of the process have been covered in this paper including population initialization, population operators, evaluation and selection. Furthermore, current challenges and issues are also discussed to identify future research in this field.

Evolving Deep Convolutional Neural Networks for Hyperspectral Image Denoising

Hyperspectral images (HSIs) are susceptible to various noise factors leading to the loss of information, and the noise restricts the subsequent HSIs object detection and classification tasks. In recent years, learning-based methods have demonstrated their superior strengths in denoising the HSIs. Unfortunately, most of the methods are manually designed based on the extensive expertise that is not necessarily available to the users interested. In this paper, we propose a novel algorithm to automatically build an optimal Convolutional Neural Network (CNN) to effectively denoise HSIs. Particularly, the proposed algorithm focuses on the architectures and the initialization of the connection weights of the CNN. The experiments of the proposed algorithm have been well-designed and compared against the state-of-the-art peer competitors, and the experimental results demonstrate the competitive performance of the proposed algorithm in terms of the different evaluation metrics, visual assessments, and the computational complexity.

Surrogate-assisted Particle Swarm Optimisation for Evolving Variable-length Transferable Blocks for Image Classification

Deep convolutional neural networks have demonstrated promising performance on image classification tasks, but the manual design process becomes more and more complex due to the fast depth growth and the increasingly complex topologies of convolutional neural networks. As a result, neural architecture search has emerged to automatically design convolutional neural networks that outperform handcrafted counterparts. However, the computational cost is immense, e.g. 22,400 GPU-days and 2,000 GPU-days for two outstanding neural architecture search works named NAS and NASNet, respectively, which motivates this work. A new effective and efficient surrogate-assisted particle swarm optimisation algorithm is proposed to automatically evolve convolutional neural networks. This is achieved by proposing a novel surrogate model, a new method of creating a surrogate dataset and a new encoding strategy to encode variable-length blocks of convolutional neural networks, all of which are integrated into a particle swarm optimisation algorithm to form the proposed method. The proposed method shows its effectiveness by achieving competitive error rates of 3.49% on the CIFAR-10 dataset, 18.49% on the CIFAR-100 dataset, and 1.82% on the SVHN dataset. The convolutional neural network blocks are efficiently learned by the proposed method from CIFAR-10 within 3 GPU-days due to the acceleration achieved by the surrogate model and the surrogate dataset to avoid the training of 80.1% of convolutional neural network blocks represented by the particles. Without any further search, the evolved blocks from CIFAR-10 can be successfully transferred to CIFAR-100 and SVHN, which exhibits the transferability of the block learned by the proposed method.

An Adaptive and Near Parameter-free Evolutionary Computation Approach Towards True Automation in AutoML

A common claim of evolutionary computation methods is that they can achieve good results without the need for human intervention. However, one criticism of this is that there are still hyperparameters which must be tuned in order to achieve good performance. In this work, we propose a near "parameter-free" genetic programming approach, which adapts the hyperparameter values throughout evolution without ever needing to be specified manually. We apply this to the area of automated machine learning (by extending TPOT), to produce pipelines which can effectively be claimed to be free from human input, and show that the results are competitive with existing state-of-the-art which use hand-selected hyperparameter values. Pipelines begin with a randomly chosen estimator and evolve to competitive pipelines automatically. This work moves towards a truly automatic approach to AutoML.

Genetic Programming for Evolving a Front of Interpretable Models for Data Visualisation

Data visualisation is a key tool in data mining for understanding big datasets. Many visualisation methods have been proposed, including the well-regarded state-of-the-art method t-Distributed Stochastic Neighbour Embedding. However, the most powerful visualisation methods have a significant limitation: the manner in which they create their visualisation from the original features of the dataset is completely opaque. Many domains require an understanding of the data in terms of the original features; there is hence a need for powerful visualisation methods which use understandable models. In this work, we propose a genetic programming approach named GPtSNE for evolving interpretable mappings from a dataset to highquality visualisations. A multi-objective approach is designed that produces a variety of visualisations in a single run which give different trade-offs between visual quality and model complexity. Testing against baseline methods on a variety of datasets shows the clear potential of GP-tSNE to allow deeper insight into data than that provided by existing visualisation methods. We further highlight the benefits of a multi-objective approach through an in-depth analysis of a candidate front, which shows how multiple models can

Improving generalisation of AutoML systems with dynamic fitness evaluations

A common problem machine learning developers are faced with is overfitting, that is, fitting a pipeline too closely to the training data that the performance degrades for unseen data. Automated machine learning aims to free (or at least ease) the developer from the burden of pipeline creation, but this overfitting problem can persist. In fact, this can become more of a problem as we look to iteratively optimise the performance of an internal cross-validation (most often \textit{k}-fold). While this internal cross-validation hopes to reduce this overfitting, we show we can still risk overfitting to the particular folds used. In this work, we aim to remedy this problem by introducing dynamic fitness evaluations which approximate repeated \textit{k}-fold cross-validation, at little extra cost over single \textit{k}-fold, and far lower cost than typical repeated \textit{k}-fold. The results show that when time equated, the proposed fitness function results in significant improvement over the current state-of-the-art baseline method which uses an internal single \textit{k}-fold. Furthermore, the proposed extension is very simple to implement on top of existing evolutionary computation methods, and can provide essentially a free boost in generalisation/testing performance.

Multi-Objective Genetic Programming for Manifold Learning: Balancing Quality and Dimensionality

Manifold learning techniques have become increasingly valuable as data continues to grow in size. By discovering a lower-dimensional representation (embedding) of the structure of a dataset, manifold learning algorithms can substantially reduce the dimensionality of a dataset while preserving as much information as possible. However, state-of-the-art manifold learning algorithms are opaque in how they perform this transformation. Understanding the way in which the embedding relates to the original high-dimensional space is critical in exploratory data analysis. We previously proposed a Genetic Programming method that performed manifold learning by evolving mappings that are transparent and interpretable. This method required the dimensionality of the embedding to be known a priori, which makes it hard to use when little is known about a dataset. In this paper, we substantially extend our previous work, by introducing a multi-objective approach that automatically balances the competing objectives of manifold quality and dimensionality. Our proposed approach is competitive with a range of baseline and state-of-the-art manifold learning methods, while also providing a range (front) of solutions that give different trade-offs between quality and dimensionality. Furthermore, the learned models are shown to often be simple and efficient, utilising only a small number of features in an interpretable manner.

KerGM: Kernelized Graph Matching

Graph matching plays a central role in such fields as computer vision, pattern recognition, and bioinformatics. Graph matching problems can be cast as two types of quadratic assignment problems (QAPs): Koopmans-Beckmann's QAP or Lawler's QAP. In our paper, we provide a unifying view for these two problems by introducing new rules for array operations in Hilbert spaces. Consequently, Lawler's QAP can be considered as the Koopmans-Beckmann's alignment between two arrays in reproducing kernel Hilbert spaces (RKHS), making it possible to efficiently solve the problem without computing a huge affinity matrix. Furthermore, we develop the entropy-regularized Frank-Wolfe (EnFW) algorithm for optimizing QAPs, which has the same convergence rate as the original FW algorithm while dramatically reducing the computational burden for each outer iteration. We conduct extensive experiments to evaluate our approach, and show that our algorithm significantly outperforms the state-of-the-art in both matching accuracy and scalability.

Genetic Programming for Evolving Similarity Functions for Clustering: Representations and Analysis

Clustering is a difficult and widely-studied data mining task, with many varieties of clustering algorithms proposed in the literature. Nearly all algorithms use a similarity measure such as a distance metric (e.g. Euclidean distance) to decide which instances to assign to the same cluster. These similarity measures are generally pre-defined and cannot be easily tailored to the properties of a particular dataset, which leads to limitations in the quality and the interpretability of the clusters produced. In this paper, we propose a new approach to automatically evolving similarity functions for a given clustering algorithm by using genetic programming. We introduce a new genetic programming-based method which automatically selects a small subset of features (feature selection) and then combines them using a variety of functions (feature construction) to produce dynamic and flexible similarity functions that are specifically designed for a given dataset. We demonstrate how the evolved similarity functions can be used to perform clustering using a graph-based representation. The results of a variety of experiments across a range of large, high-dimensional datasets show that the proposed approach can achieve higher and more consistent performance than the benchmark methods. We further extend the proposed approach to automatically produce multiple complementary similarity functions by using a multi-tree approach, which gives further performance improvements. We also analyse the interpretability and structure of the automatically evolved similarity functions to provide insight into how and why they are superior to standard distance metrics.