Identification of Fake News plays a prominent role in the ongoing pandemic, impacting multiple aspects of day-to-day life. In this work we present a solution to the shared task titled COVID19 Fake News Detection in English, scoring the 50th place amongst 168 submissions. The solution was within 1.5% of the best performing solution. The proposed solution employs a heterogeneous representation ensemble, adapted for the classification task via an additional neural classification head comprised of multiple hidden layers. The paper consists of detailed ablation studies further displaying the proposed method's behavior and possible implications. The solution is freely available. \url{https://gitlab.com/boshko.koloski/covid19-fake-news}
In this work, we present an in-depth and systematic analysis using tools such as local interpretable model-agnostic explanations (LIME) (arXiv:1602.04938) and divergence measures to analyze what changes lead to improvement in performance in fine tuned models for synthetic aperture sonar (SAS) data. We examine the sensitivity to factors in the fine tuning process such as class imbalance. Our findings show not only an improvement in seafloor texture classification, but also provide greater insight into what features play critical roles in improving performance as well as a knowledge of the importance of balanced data for fine tuning deep learning models for seafloor classification in SAS imagery.
Tiny object classification problem exists in many machine learning applications like medical imaging or remote sensing, where the object of interest usually occupies a small region of the whole image. It is challenging to design an efficient machine learning model with respect to tiny object of interest. Current neural network structures are unable to deal with tiny object efficiently because they are mainly developed for images featured by large scale objects. However, in quantum physics, there is a great theoretical foundation guiding us to analyze the target function for image classification regarding to specific objects size ratio. In our work, we apply Tensor Networks to solve this arising tough machine learning problem. First, we summarize the previous work that connects quantum spin model to image classification and bring the theory into the scenario of tiny object classification. Second, we propose using 2D multi-scale entanglement renormalization ansatz (MERA) to classify tiny objects in image. In the end, our experimental results indicate that tensor network models are effective for tiny object classification problem and potentially will beat state-of-the-art. Our codes will be available online https://github.com/timqqt/MERA_Image_Classification.
One-Class Classification (OCC) is a special case of multi-class classification, where data observed during training is from a single positive class. The goal of OCC is to learn a representation and/or a classifier that enables recognition of positively labeled queries during inference. This topic has received considerable amount of interest in the computer vision, machine learning and biometrics communities in recent years. In this article, we provide a survey of classical statistical and recent deep learning-based OCC methods for visual recognition. We discuss the merits and drawbacks of existing OCC approaches and identify promising avenues for research in this field. In addition, we present a discussion of commonly used datasets and evaluation metrics for OCC.
Classification problems solved with deep neural networks (DNNs) typically rely on a closed world paradigm, and optimize over a single objective (e.g., minimization of the cross-entropy loss). This setup dismisses all kinds of supporting signals that can be used to reinforce the existence or absence of a particular pattern. The increasing need for models that are interpretable by design makes the inclusion of said contextual signals a crucial necessity. To this end, we introduce the notion of Self-Supervised Autogenous Learning (SSAL) models. A SSAL objective is realized through one or more additional targets that are derived from the original supervised classification task, following architectural principles found in multi-task learning. SSAL branches impose low-level priors into the optimization process (e.g., grouping). The ability of using SSAL branches during inference, allow models to converge faster, focusing on a richer set of class-relevant features. We show that SSAL models consistently outperform the state-of-the-art while also providing structured predictions that are more interpretable.
Alzheimer's disease (AD) is a progressive and incurable neurodegenerative disease which destroys brain cells and causes loss to patient's memory. An early detection can prevent the patient from further damage of the brain cells and hence avoid permanent memory loss. In past few years, various automatic tools and techniques have been proposed for diagnosis of AD. Several methods focus on fast, accurate and early detection of the disease to minimize the loss to patients mental health. Although machine learning and deep learning techniques have significantly improved medical imaging systems for AD by providing diagnostic performance close to human level. But the main problem faced during multi-class classification is the presence of highly correlated features in the brain structure. In this paper, we have proposed a smart and accurate way of diagnosing AD based on a two-dimensional deep convolutional neural network (2D-DCNN) using imbalanced three-dimensional MRI dataset. Experimental results on Alzheimer Disease Neuroimaging Initiative magnetic resonance imaging (MRI) dataset confirms that the proposed 2D-DCNN model is superior in terms of accuracy, efficiency, and robustness. The model classifies MRI into three categories: AD, mild cognitive impairment, and normal control: and has achieved 99.89% classification accuracy with imbalanced classes. The proposed model exhibits noticeable improvement in accuracy as compared to the state-fo-the-art methods.
Phishing attacks are the most common type of cyber-attacks used to obtain sensitive information and have been affecting individuals as well as organisations across the globe. Various techniques have been proposed to identify the phishing attacks specifically, deployment of machine intelligence in recent years. However, the deployed algorithms and discriminating factors are very diverse in existing works. In this study, we present a comprehensive analysis of various machine learning algorithms to evaluate their performances over multiple datasets. We further investigate the most significant features within multiple datasets and compare the classification performance with the reduced dimensional datasets. The statistical results indicate that random forest and artificial neural network outperform other classification algorithms, achieving over 97% accuracy using the identified features.
A scalable semi-supervised node classification method on graph-structured data, called GraphHop, is proposed in this work. The graph contains attributes of all nodes but labels of a few nodes. The classical label propagation (LP) method and the emerging graph convolutional network (GCN) are two popular semi-supervised solutions to this problem. The LP method is not effective in modeling node attributes and labels jointly or facing a slow convergence rate on large-scale graphs. GraphHop is proposed to its shortcoming. With proper initial label vector embeddings, each iteration of GraphHop contains two steps: 1) label aggregation and 2) label update. In Step 1, each node aggregates its neighbors' label vectors obtained in the previous iteration. In Step 2, a new label vector is predicted for each node based on the label of the node itself and the aggregated label information obtained in Step 1. This iterative procedure exploits the neighborhood information and enables GraphHop to perform well in an extremely small label rate setting and scale well for very large graphs. Experimental results show that GraphHop outperforms state-of-the-art graph learning methods on a wide range of tasks (e.g., multi-label and multi-class classification on citation networks, social graphs, and commodity consumption graphs) in graphs of various sizes. Our codes are publicly available on GitHub (https://github.com/TianXieUSC/GraphHop).
The modern digital world is becoming more and more multimodal. Looking on the internet, images are often associated with the text, so classification problems with these two modalities are very common. In this paper, we examine multimodal classification using textual information and visual representations of the same concept. We investigate two main basic methods to perform multimodal fusion and adapt them with stacking techniques to better handle this type of problem. Here, we use UPMC Food-101, which is a difficult and noisy multimodal dataset that well represents this category of multimodal problems. Our results show that the proposed early fusion technique combined with a stacking-based approach exceeds the state of the art on the dataset used.
Fine-grained image classification is a challenging task due to the presence of hierarchical coarse-to-fine-grained distribution in the dataset. Generally, parts are used to discriminate various objects in fine-grained datasets, however, not all parts are beneficial and indispensable. In recent years, natural language descriptions are used to obtain information on discriminative parts of the object. This paper leverages on natural language description and proposes a strategy for learning the joint representation of natural language description and images using a two-branch network with multiple layers to improve the fine-grained classification task. Extensive experiments show that our approach gains significant improvements in accuracy for the fine-grained image classification task. Furthermore, our method achieves new state-of-the-art results on the CUB-200-2011 dataset.
While improving prediction accuracy has been the focus of machine learning in recent years, this alone does not suffice for reliable decision-making. Deploying learning systems in consequential settings also requires calibrating and communicating the uncertainty of predictions. To convey instance-wise uncertainty for prediction tasks, we show how to generate set-valued predictions from a black-box predictor that control the expected loss on future test points at a user-specified level. Our approach provides explicit finite-sample guarantees for any dataset by using a holdout set to calibrate the size of the prediction sets. This framework enables simple, distribution-free, rigorous error control for many tasks, and we demonstrate it in five large-scale machine learning problems: (1) classification problems where some mistakes are more costly than others; (2) multi-label classification, where each observation has multiple associated labels; (3) classification problems where the labels have a hierarchical structure; (4) image segmentation, where we wish to predict a set of pixels containing an object of interest; and (5) protein structure prediction. Lastly, we discuss extensions to uncertainty quantification for ranking, metric learning and distributionally robust learning.
We reconsider the evaluation of OOD detection methods for image recognition. Although many studies have been conducted so far to build better OOD detection methods, most of them follow Hendrycks and Gimpel's work for the method of experimental evaluation. While the unified evaluation method is necessary for a fair comparison, there is a question of if its choice of tasks and datasets reflect real-world applications and if the evaluation results can generalize to other OOD detection application scenarios. In this paper, we experimentally evaluate the performance of representative OOD detection methods for three scenarios, i.e., irrelevant input detection, novel class detection, and domain shift detection, on various datasets and classification tasks. The results show that differences in scenarios and datasets alter the relative performance among the methods. Our results can also be used as a guide for practitioners for the selection of OOD detection methods.
Although deep convolutional neural networks (DCNNs) have achieved significant accuracy in skin lesion classification comparable or even superior to those of dermatologists, practical implementation of these models for skin cancer screening in low resource settings is hindered by their limitations in computational cost and training dataset. To overcome these limitations, we propose a low-cost and high-performance data augmentation strategy that includes two consecutive stages of augmentation search and network search. At the augmentation search stage, the augmentation strategy is optimized in the search space of Low-Cost-Augment (LCA) under the criteria of balanced accuracy (BACC) with 5-fold cross validation. At the network search stage, the DCNNs are fine-tuned with the full training set in order to select the model with the highest BACC. The efficiency of the proposed data augmentation strategy is verified on the HAM10000 dataset using EfficientNets as a baseline. With the proposed strategy, we are able to reduce the search space to 60 and achieve a high BACC of 0.853 by using a single DCNN model without external database, suitable to be implemented in mobile devices for DCNN-based skin lesion detection in low resource settings.
Deep Neural Networks (DNNs) have become the de-facto standard in computer vision, as well as in many other pattern recognition tasks. A key drawback of DNNs is that the training phase can be very computationally expensive. Organizations or individuals that cannot afford purchasing state-of-the-art hardware or tapping into cloud-hosted infrastructures may face a long waiting time before the training completes or might not be able to train a model at all. Investigating novel ways to reduce the training time could be a potential solution to alleviate this drawback, and thus enabling more rapid development of new algorithms and models. In this paper, we propose LightLayers, a method for reducing the number of trainable parameters in deep neural networks (DNN). The proposed LightLayers consists of LightDense andLightConv2D layer that are as efficient as regular Conv2D and Dense layers, but uses less parameters. We resort to Matrix Factorization to reduce the complexity of the DNN models resulting into lightweight DNNmodels that require less computational power, without much loss in the accuracy. We have tested LightLayers on MNIST, Fashion MNIST, CI-FAR 10, and CIFAR 100 datasets. Promising results are obtained for MNIST, Fashion MNIST, CIFAR-10 datasets whereas CIFAR 100 shows acceptable performance by using fewer parameters.
Even though the original Kepler mission ended due to mechanical failures, the Kepler satellite continues to collect data. Using classification models, we can understand the features exoplanets possess and then use those features to investigate further for any more information on the candidate planet. Based on the classification model, the idea is to find out the probability of the planet under observation being a candidate for an exoplanet or a false positive. If the model predicts that the observation is a candidate for being an exoplanet, then the further investigation can be conducted. From the model, we can narrow down the features that might explain the difference between a candidate and a false-positive which ultimately helps us to increase the efficiency of any model and fine-tune the model and ultimately the process of searching for any future exoplanets. The model comparison is supported by McNemar's test for checking significance.
From small screenshots to large videos, documents take up a bulk of space in a modern smartphone. Documents in a phone can accumulate from various sources, and with the high storage capacity of mobiles, hundreds of documents are accumulated in a short period. However, searching or managing documents remains an onerous task, since most search methods depend on meta-information or only text in a document. In this paper, we showcase that a single modality is insufficient for classification and present a novel pipeline to classify documents on-device, thus preventing any private user data transfer to server. For this task, we integrate an open-source library for Optical Character Recognition (OCR) and our novel model architecture in the pipeline. We optimise the model for size, a necessary metric for on-device inference. We benchmark our classification model with a standard multimodal dataset FOOD-101 and showcase competitive results with the previous State of the Art with 30% model compression.
Biological cells, by definition, are the basic units which contain the fundamental molecules of life of which all living things are composed. Understanding how they function and differentiating cells from one another therefore is of paramount importance for disease diagnostics as well as therapeutics. Sensors focusing on the detection and stratification of cells have gained popularity as technological advancements have allowed for the miniaturization of various components inching us closer to Point-of-Care (POC) solutions with each passing day. Furthermore, Machine Learning has allowed for enhancement in analytical capabilities of these various biosensing modalities, especially the challenging task of classification of cells into various categories using a data-driven approach rather than physics-driven. In this review, we provide an account of how Machine Learning has been applied explicitly to sensors that detect and classify cells. We also provide a comparison of how different sensing modalities and algorithms affect the classifier accuracy and the dataset size required.
It has been shown in the literature that marijuana use is associated with changes in brain network connectivity. We propose large-scale Extended Granger Causality (lsXGC) and investigate whether it can capture such changes using resting-state fMRI. This method combines dimension reduction with source time-series augmentation and uses predictive time-series modeling for estimating directed causal relationships among fMRI time-series. It is a multivariate approach, since it is capable of identifying the interdependence of time-series in the presence of all other time-series of the underlying dynamic system. Here, we investigate whether this model can serve as a biomarker for classifying marijuana users from typical controls using 126 adult subjects with a childhood diagnosis of ADHD from the Addiction Connectome Preprocessed Initiative (ACPI) database. We use brain connections estimated by lsXGC as features for classification. After feature extraction, we perform feature selection by Kendall's-tau rank correlation coefficient followed by classification using a support vector machine. As a reference method, we compare our results with cross-correlation, which is typically used in the literature as a standard measure of functional connectivity. Within a cross-validation scheme of 100 different training/test (90%/10%) data splits, we obtain a mean accuracy range of [0.714, 0.985] and a mean Area Under the receiver operating characteristic Curve (AUC) range of [0.779, 0.999] across all tested numbers of features for lsXGC, which is significantly better than results obtained with cross-correlation, namely mean accuracy of [0.728, 0.912] and mean AUC of [0.825, 0.969]. Our results suggest the applicability of lsXGC as a potential biomarker for marijuana use.
Standard bias and variance (B&V) terminologies were originally defined for the regression setting and their extensions to classification have led to several different models / definitions in the literature. In this paper, we aim to provide the link between the commonly used frameworks of Tumer & Ghosh (T&G) and James. By unifying the two approaches, we relate the B&V defined for the 0/1 loss to the standard B&V of the boundary distributions given for the squared error loss. The closed form relationships provide a deeper understanding of classification performance, and their use is demonstrated in two case studies.
Causal classification models are adopted across a variety of operational business processes to predict the effect of a treatment on a categorical business outcome of interest depending on the process instance characteristics. This allows optimizing operational decision-making and selecting the optimal treatment to apply in each specific instance, with the aim of maximizing the positive outcome rate. While various powerful approaches have been presented in the literature for learning causal classification models, no formal framework has been elaborated for optimal decision-making based on the estimated individual treatment effects, given the cost of the various treatments and the benefit of the potential outcomes. In this article, we therefore extend upon the expected value framework and formally introduce a cost-sensitive decision boundary for double binary causal classification, which is a linear function of the estimated individual treatment effect, the positive outcome probability and the cost and benefit parameters of the problem setting. The boundary allows causally classifying instances in the positive and negative treatment class to maximize the expected causal profit, which is introduced as the objective at hand in cost-sensitive causal classification. We introduce the expected causal profit ranker which ranks instances for maximizing the expected causal profit at each possible threshold for causally classifying instances and differs from the conventional ranking approach based on the individual treatment effect. The proposed ranking approach is experimentally evaluated on synthetic and marketing campaign data sets. The results indicate that the presented ranking method effectively outperforms the cost-insensitive ranking approach and allows boosting profitability.