We propose a novel Neyman-Pearson (NP) classifier that is both online and nonlinear as the first time in the literature. The proposed classifier operates on a binary labeled data stream in an online manner, and maximizes the detection power about a user-specified and controllable false positive rate. Our NP classifier is a single hidden layer feedforward neural network (SLFN), which is initialized with random Fourier features (RFFs) to construct the kernel space of the radial basis function at its hidden layer with sinusoidal activation. Not only does this use of RFFs provide an excellent initialization with great nonlinear modeling capability, but it also exponentially reduces the parameter complexity and compactifies the network to mitigate overfitting while improving the processing efficiency substantially. We sequentially learn the SLFN with stochastic gradient descent updates based on a Lagrangian NP objective. As a result, we obtain an expedited online adaptation and powerful nonlinear Neyman-Pearson modeling. Our algorithm is appropriate for large scale data applications and provides a decent false positive rate controllability with real time processing since it only has O(N) computational and O(1) space complexity (N: number of data instances). In our extensive set of experiments on several real datasets, our algorithm is highly superior over the competing state-of-the-art techniques, either by outperforming in terms of the NP classification objective with a comparable computational as well as space complexity or by achieving a comparable performance with significantly lower complexity.
Roads are among the most essential components of any country's infrastructure. By facilitating the movement and exchange of people, ideas, and goods, they support economic and cultural activity both within and across local and international borders. A comprehensive, up-to-date mapping of the geographical distribution of roads and their quality thus has the potential to act as an indicator for broader economic development. Such an indicator has a variety of high-impact applications, particularly in the planning of rural development projects where up-to-date infrastructure information is not available. This work investigates the viability of high resolution satellite imagery and crowd-sourced resources like OpenStreetMap in the construction of such a mapping. We experiment with state-of-the-art deep learning methods to explore the utility of OpenStreetMap data in road classification and segmentation tasks. We also compare the performance of models in different mask occlusion scenarios as well as out-of-country domains. Our comparison raises important pitfalls to consider in image-based infrastructure classification tasks, and shows the need for local training data specific to regions of interest for reliable performance.
Data augmentation policies drastically improve the performance of image recognition tasks, especially when the policies are optimized for the target data and tasks. In this paper, we propose to optimize image recognition models and data augmentation policies simultaneously to improve the performance using gradient descent. Unlike prior methods, our approach avoids using proxy tasks or reducing search space, and can directly improve the validation performance. Our method achieves efficient and scalable training by approximating the gradient of policies by implicit gradient with Neumann series approximation. We demonstrate that our approach can improve the performance of various image classification tasks, including ImageNet classification and fine-grained recognition, without using dataset-specific hyperparameter tuning.
Classifiers that can be implemented on chip with minimal computational and memory resources are essential for edge computing in emerging applications such as medical and IoT devices. This paper introduces a machine learning model based on oblique decision trees to enable resource-efficient classification on a neural implant. By integrating model compression with probabilistic routing and implementing cost-aware learning, our proposed model could significantly reduce the memory and hardware cost compared to state-of-the-art models, while maintaining the classification accuracy. We trained the resource-efficient oblique tree with power-efficient regularization (ResOT-PE) on three neural classification tasks to evaluate the performance, memory, and hardware requirements. On seizure detection task, we were able to reduce the model size by 3.4X and the feature extraction cost by 14.6X compared to the ensemble of boosted trees, using the intracranial EEG from 10 epilepsy patients. In a second experiment, we tested the ResOT-PE model on tremor detection for Parkinson's disease, using the local field potentials from 12 patients implanted with a deep-brain stimulation (DBS) device. We achieved a comparable classification performance as the state-of-the-art boosted tree ensemble, while reducing the model size and feature extraction cost by 10.6X and 6.8X, respectively. We also tested on a 6-class finger movement detection task using ECoG recordings from 9 subjects, reducing the model size by 17.6X and feature computation cost by 5.1X. The proposed model can enable a low-power and memory-efficient implementation of classifiers for real-time neurological disease detection and motor decoding.
Clinical predictions using clinical data by computational methods are common in bioinformatics. However, clinical predictions using information from genomics datasets as well is not a frequently observed phenomenon in research. Precision medicine research requires information from all available datasets to provide intelligent clinical solutions. In this paper, we have attempted to create a prediction model which uses information from both clinical and genomics datasets. We have demonstrated multiclass disease predictions based on combined clinical and genomics datasets using machine learning methods. We have created an integrated dataset, using a clinical (ClinVar) and a genomics (gene expression) dataset, and trained it using instance-based learner to predict clinical diseases. We have used an innovative but simple way for multiclass classification, where the number of output classes is as high as 75. We have used Principal Component Analysis for feature selection. The classifier predicted diseases with 73\% accuracy on the integrated dataset. The results were consistent and competent when compared with other classification models. The results show that genomics information can be reliably included in datasets for clinical predictions and it can prove to be valuable in clinical diagnostics and precision medicine.
Self-attention networks have shown remarkable progress in computer vision tasks such as image classification. The main benefit of the self-attention mechanism is the ability to capture long-range feature interactions in attention-maps. However, the computation of attention-maps requires a learnable key, query, and positional encoding, whose usage is often not intuitive and computationally expensive. To mitigate this problem, we propose a novel self-attention module with explicitly modeled attention-maps using only a single learnable parameter for low computational overhead. The design of explicitly modeled attention-maps using geometric prior is based on the observation that the spatial context for a given pixel within an image is mostly dominated by its neighbors, while more distant pixels have a minor contribution. Concretely, the attention-maps are parametrized via simple functions (e.g., Gaussian kernel) with a learnable radius, which is modeled independently of the input content. Our evaluation shows that our method achieves an accuracy improvement of up to 2.2% over the ResNet-baselines in ImageNet ILSVRC and outperforms other self-attention methods such as AA-ResNet152 in accuracy by 0.9% with 6.4% fewer parameters and 6.7% fewer GFLOPs. This result empirically indicates the value of incorporating geometric prior into self-attention mechanism when applied in image classification.
State-of-the-art deep networks implicitly encode gender information while being trained for face recognition. Gender is often viewed as an important attribute with respect to identifying faces. However, the implicit encoding of gender information in face descriptors has two major issues: (a.) It makes the descriptors susceptible to privacy leakage, i.e. a malicious agent can be trained to predict the face gender from such descriptors. (b.) It appears to contribute to gender bias in face recognition, i.e. we find a significant difference in the recognition accuracy of DCNNs on male and female faces. Therefore, we present a novel `Adversarial Gender De-biasing algorithm (AGENDA)' to reduce the gender information present in face descriptors obtained from previously trained face recognition networks. We show that AGENDA significantly reduces gender predictability of face descriptors. Consequently, we are also able to reduce gender bias in face verification while maintaining reasonable recognition performance.
The scarcity of class-labeled data is a ubiquitous bottleneck in many machine learning problems. While abundant unlabeled data typically exist and provide a potential solution, it is highly challenging to exploit them. In this paper, we address this problem by leveraging Positive-Unlabeled~(PU) classification and the conditional generation with extra unlabeled data \emph{simultaneously}. In particular, we present a novel training framework to jointly target both PU classification and conditional generation when exposed to extra data, especially out-of-distribution unlabeled data, by exploring the interplay between them: 1) enhancing the performance of PU classifiers with the assistance of a novel Classifier-Noise-Invariant Conditional GAN~(CNI-CGAN) that is robust to noisy labels, 2) leveraging extra data with predicted labels from a PU classifier to help the generation. Theoretically, we prove the optimal condition of CNI-CGAN, and experimentally, we conducted extensive evaluations on diverse datasets, verifying the simultaneous improvements in both classification and generation.
The prototypical network (ProtoNet) is a few-shot learning framework that performs metric learning and classification using the distance to prototype representations of each class. It has attracted a great deal of attention recently since it is simple to implement, highly extensible, and performs well in experiments. However, it only takes into account the mean of the support vectors as prototypes and thus it performs poorly when the support set has high variance. In this paper, we propose to combine ProtoNet with local Fisher discriminant analysis to reduce the local within-class covariance and increase the local between-class covariance of the support set. We show the usefulness of the proposed method by theoretically providing an expected risk bound and empirically demonstrating its superior classification accuracy on miniImageNet and tieredImageNet.
With the dramatic increase of dimensions in the data representation, extracting latent low-dimensional features becomes of the utmost importance for efficient classification. Aiming at the problems of unclear margin representation and difficulty in revealing the data manifold structure in most of the existing linear discriminant methods, we propose a new discriminant feature extraction framework, namely Robust Locality-Aware Regression (RLAR). In our model, we introduce a retargeted regression to perform the marginal representation learning adaptively instead of using the general average inter-class margin. Besides, we formulate a new strategy for enhancing the local intra-class compactness of the data manifold, which can achieve the joint learning of locality-aware graph structure and desirable projection matrix. To alleviate the disturbance of outliers and prevent overfitting, we measure the regression term and locality-aware term together with the regularization term by the L2,1 norm. Further, forcing the row sparsity on the projection matrix through the L2,1 norm achieves the cooperation of feature selection and feature extraction. Then, we derive an effective iterative algorithm for solving the proposed model. The experimental results over a range of UCI data sets and other benchmark databases demonstrate that the proposed RLAR outperforms some state-of-the-art approaches.
Feature attribution (FA), or the assignment of class-relevance to different locations in an image, is important for many classification problems but is particularly crucial within the neuroscience domain, where accurate mechanistic models of behaviours, or disease, require knowledge of all features discriminative of a trait. At the same time, predicting class relevance from brain images is challenging as phenotypes are typically heterogeneous, and changes occur against a background of significant natural variation. Here, we present a novel framework for creating class specific FA maps through image-to-image translation. We propose the use of a VAE-GAN to explicitly disentangle class relevance from background features for improved interpretability properties, which results in meaningful FA maps. We validate our method on 2D and 3D brain image datasets of dementia (ADNI dataset), ageing (UK Biobank), and (simulated) lesion detection. We show that FA maps generated by our method outperform baseline FA methods when validated against ground truth. More significantly, our approach is the first to use latent space sampling to support exploration of phenotype variation. Our code will be available online at https://github.com/CherBass/ICAM.
Deep neural networks have dramatically transformed machine learning, but their memory and energy demands are substantial. The requirements of real biological neural networks are rather modest in comparison, and one feature that might underlie this austerity is their sparse connectivity. In deep learning, trainable sparse networks that perform well on a specific task are usually constructed using label-dependent pruning criteria. In this article, we introduce Neural Tangent Transfer, a method that instead finds trainable sparse networks in a label-free manner. Specifically, we find sparse networks whose training dynamics, as characterized by the neural tangent kernel, mimic those of dense networks in function space. Finally, we evaluate our label-agnostic approach on several standard classification tasks and show that the resulting sparse networks achieve higher classification performance while converging faster.
Classification for degraded images having various levels of degradation is very important in practical applications. This paper proposes a convolutional neural network to classify degraded images by using a restoration network and an ensemble learning. The results demonstrate that the proposed network can classify degraded images over various levels of degradation well. This paper also reveals how the image-quality of training data for a classification network affects the classification performance of degraded images.
With the rapid development of Machine Learning technology applied in electroencephalography (EEG) signals, Brain-Computer Interface (BCI) has emerged as a novel and convenient human-computer interaction for smart home, intelligent medical and other Internet of Things (IoT) scenarios. However, security issues such as sensitive information disclosure and unauthorized operations have not received sufficient concerns. There are still some defects with the existing solutions to encrypted EEG data such as low accuracy, high time complexity or slow processing speed. For this reason, a classification and recognition method of encrypted EEG data based on neural network is proposed, which adopts Paillier encryption algorithm to encrypt EEG data and meanwhile resolves the problem of floating point operations. In addition, it improves traditional feed-forward neural network (FNN) by using the approximate function instead of activation function and realizes multi-classification of encrypted EEG data. Extensive experiments are conducted to explore the effect of several metrics (such as the hidden neuron size and the learning rate updated by improved simulated annealing algorithm) on the recognition results. Followed by security and time cost analysis, the proposed model and approach are validated and evaluated on public EEG datasets provided by PhysioNet, BCI Competition IV and EPILEPSIAE. The experimental results show that our proposal has the satisfactory accuracy, efficiency and feasibility compared with other solutions.
Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.
We study the implicit regularization of optimization methods for linear models interpolating the training data in the under-parametrized and over-parametrized regimes. Since it is difficult to determine whether an optimizer converges to solutions that minimize a known norm, we flip the problem and investigate what is the corresponding norm minimized by an interpolating solution. Using this reasoning, we prove that for over-parameterized linear regression, projections onto linear spans can be used to move between different interpolating solutions. For under-parameterized linear classification, we prove that for any linear classifier separating the data, there exists a family of quadratic norms ||.||_P such that the classifier's direction is the same as that of the maximum P-margin solution. For linear classification, we argue that analyzing convergence to the standard maximum l2-margin is arbitrary and show that minimizing the norm induced by the data results in better generalization. Furthermore, for over-parameterized linear classification, projections onto the data-span enable us to use techniques from the under-parameterized setting. On the empirical side, we propose techniques to bias optimizers towards better generalizing solutions, improving their test performance. We validate our theoretical results via synthetic experiments, and use the neural tangent kernel to handle non-linear models.
Automated machine learning (AutoML) and deep learning (DL) are two cutting-edge paradigms used to solve a myriad of inductive learning tasks. In spite of their successes, little guidance exists for when to choose one approach over the other in the context of specific real-world problems. Furthermore, relatively few tools exist that allow the integration of both AutoML and DL in the same analysis to yield results combining both of their strengths. Here, we seek to address both of these issues, by (1.) providing a head-to-head comparison of AutoML and DL in the context of binary classification on 6 well-characterized public datasets, and (2.) evaluating a new tool for genetic programming-based AutoML that incorporates deep estimators. Our observations suggest that AutoML outperforms simple DL classifiers when trained on similar datasets for binary classification but integrating DL into AutoML improves classification performance even further. However, the substantial time needed to train AutoML+DL pipelines will likely outweigh performance advantages in many applications.
Today we live in a context in which devices are increasingly interconnected and sensorized and are almost ubiquitous. Deep learning has become in recent years a popular way to extract knowledge from the huge amount of data that these devices are able to collect. Nevertheless, centralized state-of-the-art learning methods have a number of drawbacks when facing real distributed problems, in which the available information is usually private, partial, biased and evolving over time. Federated learning is a popular framework that allows multiple distributed devices to train models remotely, collaboratively, and preserving data privacy. However, the current proposals in federated learning focus on deep architectures that in many cases are not feasible to implement in non-dedicated devices such as smartphones. Also, little research has been done regarding the scenario where data distribution changes over time in unforeseen ways, causing what is known as concept drift. Therefore, in this work we want to present Light Federated and Continual Consensus (LFedCon2), a new federated and continual architecture that uses light, traditional learners. Our method allows powerless devices (such as smartphones or robots) to learn in real time, locally, continuously, autonomously and from users, but also improving models globally, in the cloud, combining what is learned locally, in the devices. In order to test our proposal, we have applied it in a heterogeneous community of smartphone users to solve the problem of walking recognition. The results show the advantages that LFedCon2 provides with respect to other state-of-the-art methods.
Existing research into online multi-label classification, such as online sequential multi-label extreme learning machine (OSML-ELM) and stochastic gradient descent (SGD), has achieved promising performance. However, these works do not take label dependencies into consideration and lack a theoretical analysis of loss functions. Accordingly, we propose a novel online metric learning paradigm for multi-label classification to fill the current research gap. Generally, we first propose a new metric for multi-label classification which is based on $k$-Nearest Neighbour ($k$NN) and combined with large margin principle. Then, we adapt it to the online settting to derive our model which deals with massive volume ofstreaming data at a higher speed online. Specifically, in order to learn the new $k$NN-based metric, we first project instances in the training dataset into the label space, which make it possible for the comparisons of instances and labels in the same dimension. After that, we project both of them into a new lower dimension space simultaneously, which enables us to extract the structure of dependencies between instances and labels. Finally, we leverage the large margin and $k$NN principle to learn the metric with an efficient optimization algorithm. Moreover, we provide theoretical analysis on the upper bound of the cumulative loss for our method. Comprehensive experiments on a number of benchmark multi-label datasets validate our theoretical approach and illustrate that our proposed online metric learning (OML) algorithm outperforms state-of-the-art methods.
This paper develops a novel two-layer hierarchical classifier that increases the accuracy of traditional transportation mode classification algorithms. This paper also enhances classification accuracy by extracting new frequency domain features. Many researchers have obtained these features from global positioning system data; however, this data was excluded in this paper, as the system use might deplete the smartphone's battery and signals may be lost in some areas. Our proposed two-layer framework differs from previous classification attempts in three distinct ways: 1) the outputs of the two layers are combined using Bayes' rule to choose the transportation mode with the largest posterior probability; 2) the proposed framework combines the new extracted features with traditionally used time domain features to create a pool of features; and 3) a different subset of extracted features is used in each layer based on the classified modes. Several machine learning techniques were used, including k-nearest neighbor, classification and regression tree, support vector machine, random forest, and a heterogeneous framework of random forest and support vector machine. Results show that the classification accuracy of the proposed framework outperforms traditional approaches. Transforming the time domain features to the frequency domain also adds new features in a new space and provides more control on the loss of information. Consequently, combining the time domain and the frequency domain features in a large pool and then choosing the best subset results in higher accuracy than using either domain alone. The proposed two-layer classifier obtained a maximum classification accuracy of 97.02%.