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Advances in Hyperspectral Image Classification: Earth monitoring with statistical learning methods

Hyperspectral images show similar statistical properties to natural grayscale or color photographic images. However, the classification of hyperspectral images is more challenging because of the very high dimensionality of the pixels and the small number of labeled examples typically available for learning. These peculiarities lead to particular signal processing problems, mainly characterized by indetermination and complex manifolds. The framework of statistical learning has gained popularity in the last decade. New methods have been presented to account for the spatial homogeneity of images, to include user's interaction via active learning, to take advantage of the manifold structure with semisupervised learning, to extract and encode invariances, or to adapt classifiers and image representations to unseen yet similar scenes. This tutuorial reviews the main advances for hyperspectral remote sensing image classification through illustrative examples.Comment: IEEE Signal Processing Magazine, 201

Deep-Learning-Based 3-D Surface Reconstruction—A Survey

In the last decade, deep learning (DL) has significantly impacted industry and science. Initially largely motivated by computer vision tasks in 2-D imagery, the focus has shifted toward 3-D data analysis. In particular, 3-D surface reconstruction, i.e., reconstructing a 3-D shape from sparse input, is of great interest to a large variety of application fields. DL-based approaches show promising quantitative and qualitative surface reconstruction performance compared to traditional computer vision and geometric algorithms. This survey provides a comprehensive overview of these DL-based methods for 3-D surface reconstruction. To this end, we will first discuss input data modalities, such as volumetric data, point clouds, and RGB, single-view, multiview, and depth images, along with corresponding acquisition technologies and common benchmark datasets. For practical purposes, we also discuss evaluation metrics enabling us to judge the reconstructive performance of different methods. The main part of the document will introduce a methodological taxonomy ranging from point- and mesh-based techniques to volumetric and implicit neural approaches. Recent research trends, both methodological and for applications, are highlighted, pointing toward future developments

Multiple Spectral-Spatial Classification Approach for Hyperspectral Data

A .new multiple classifier approach for spectral-spatial classification of hyperspectral images is proposed. Several classifiers are used independently to classify an image. For every pixel, if all the classifiers have assigned this pixel to the same class, the pixel is kept as a marker, i.e., a seed of the spatial region, with the corresponding class label. We propose to use spectral-spatial classifiers at the preliminary step of the marker selection procedure, each of them combining the results of a pixel-wise classification and a segmentation map. Different segmentation methods based on dissimilar principles lead to different classification results. Furthermore, a minimum spanning forest is built, where each tree is rooted on a classification -driven marker and forms a region in the spectral -spatial classification: map. Experimental results are presented for two hyperspectral airborne images. The proposed method significantly improves classification accuracies, when compared to previously proposed classification techniques

DRBM-ClustNet: A Deep Restricted Boltzmann-Kohonen Architecture for Data Clustering

A Bayesian Deep Restricted Boltzmann-Kohonen architecture for data clustering termed as DRBM-ClustNet is proposed. This core-clustering engine consists of a Deep Restricted Boltzmann Machine (DRBM) for processing unlabeled data by creating new features that are uncorrelated and have large variance with each other. Next, the number of clusters are predicted using the Bayesian Information Criterion (BIC), followed by a Kohonen Network-based clustering layer. The processing of unlabeled data is done in three stages for efficient clustering of the non-linearly separable datasets. In the first stage, DRBM performs non-linear feature extraction by capturing the highly complex data representation by projecting the feature vectors of $d$ dimensions into $n$ dimensions. Most clustering algorithms require the number of clusters to be decided a priori, hence here to automate the number of clusters in the second stage we use BIC. In the third stage, the number of clusters derived from BIC forms the input for the Kohonen network, which performs clustering of the feature-extracted data obtained from the DRBM. This method overcomes the general disadvantages of clustering algorithms like the prior specification of the number of clusters, convergence to local optima and poor clustering accuracy on non-linear datasets. In this research we use two synthetic datasets, fifteen benchmark datasets from the UCI Machine Learning repository, and four image datasets to analyze the DRBM-ClustNet. The proposed framework is evaluated based on clustering accuracy and ranked against other state-of-the-art clustering methods. The obtained results demonstrate that the DRBM-ClustNet outperforms state-of-the-art clustering algorithms.Comment: 14 pages, 7 figure

Effective denoising and classification of hyperspectral images using curvelet transform and singular spectrum analysis

Hyperspectral imaging (HSI) classification has become a popular research topic in recent years, and effective feature extraction is an important step before the classification task. Traditionally, spectral feature extraction techniques are applied to the HSI data cube directly. This paper presents a novel algorithm for HSI feature extraction by exploiting the curvelet transformed domain via a relatively new spectral feature processing technique – singular spectrum analysis (SSA). Although the wavelet transform has been widely applied for HSI data analysis, the curvelet transform is employed in this paper since it is able to separate image geometric details and background noise effectively. Using the support vector machine (SVM) classifier, experimental results have shown that features extracted by SSA on curvelet coefficients have better performance in terms of classification accuracies over features extracted on wavelet coefficients. Since the proposed approach mainly relies on SSA for feature extraction on the spectral dimension, it actually belongs to the spectral feature extraction category. Therefore, the proposed method has also been compared with some state-of-the-art spectral feature extraction techniques to show its efficacy. In addition, it has been proven that the proposed method is able to remove the undesirable artefacts introduced during the data acquisition process as well. By adding an extra spatial post-processing step to the classified map achieved using the proposed approach, we have shown that the classification performance is comparable with several recent spectral-spatial classification methods

Automatic Selection of Molecular Descriptors using Random Forest: Application to Drug Discovery

The optimal selection of chemical features (molecular descriptors) is an essential pre-processing step for the efficient application of computational intelligence techniques in virtual screening for identification of bioactive molecules in drug discovery. The selection of molecular descriptors has key influence in the accuracy of affinity prediction. In order to improve this prediction, we examined a Random Forest (RF)-based approach to automatically select molecular descriptors of training data for ligands of kinases, nuclear hormone receptors, and other enzymes. The reduction of features to use during prediction dramatically reduces the computing time over existing approaches and consequently permits the exploration of much larger sets of experimental data. To test the validity of the method, we compared the results of our approach with the ones obtained using manual feature selection in our previous study (Perez-Sanchez et al., 2014). The main novelty of this work in the field of drug discovery is the use of RF in two different ways: feature ranking and dimensionality reduction, and classification using the automatically selected feature subset. Our RF-based method out-performs classification results provided by Support Vector Machine (SVM) and Neural Networks (NN) approaches