Since 2014, very deep convolutional neural networks have been proposed and become the must-have weapon for champions in all kinds of competition. In this report, a pipeline is introduced to perform the classification of smoking and calling by modifying the pretrained inception V3. Brightness enhancing based on deep learning is implemented to improve the classification of this classification task along with other useful training tricks. Based on the quality and quantity results, it can be concluded that this pipeline with small biased samples is practical and useful with high accuracy.
Amyotrophic lateral sclerosis (ALS) is incurable neurological disorder with rapidly progressive course. Common early symptoms of ALS are difficulty in swallowing and speech. However, early acoustic manifestation of speech and voice symptoms is very variable, that making their detection very challenging, both by human specialists and automatic systems. This study presents an approach to voice assessment for automatic system that separates healthy people from patients with ALS. In particular, this work focus on analysing of sustain phonation of vowels /a/ and /i/ to perform automatic classification of ALS patients. A wide range of acoustic features such as MFCC, formants, jitter, shimmer, vibrato, PPE, GNE, HNR, etc. were analysed. We also proposed a new set of acoustic features for characterizing harmonic structure of the vowels. Calculation of these features is based on pitch synchronized voice analysis. A linear discriminant analysis (LDA) was used to classify the phonation produced by patients with ALS and those by healthy individuals. Several algorithms of feature selection were tested to find optimal feature subset for LDA model. The study's experiments show that the most successful LDA model based on 32 features picked out by LASSO feature selection algorithm attains 99.7% accuracy with 99.3% sensitivity and 99.9% specificity. Among the classifiers with a small number of features, we can highlight LDA model with 5 features, which has 89.0% accuracy (87.5% sensitivity and 90.4% specificity).
Text classification, as the task consisting in assigning categories to textual instances, is a very common task in information science. Methods learning distributed representations of words, such as word embeddings, have become popular in recent years as the features to use for text classification tasks. Despite the increasing use of word embeddings for text classification, these are generally used in an unsupervised manner, i.e. information derived from class labels in the training data are not exploited. While word embeddings inherently capture the distributional characteristics of words, and contexts observed around them in a large dataset, they aren't optimised to consider the distributions of words across categories in the classification dataset at hand. To optimise text representations based on word embeddings by incorporating class distributions in the training data, we propose the use of weighting schemes that assign a weight to embeddings of each word based on its saliency in each class. To achieve this, we introduce a novel weighting scheme, Term Frequency-Category Ratio (TF-CR), which can weight high-frequency, category-exclusive words higher when computing word embeddings. Our experiments on 16 classification datasets show the effectiveness of TF-CR, leading to improved performance scores over existing weighting schemes, with a performance gap that increases as the size of the training data grows.
Despite the unresolved 'dying ReLU problem', the classical ReLU activation function (AF) has been extensively applied in Deep Neural Networks (DNN), in particular Convolutional Neural Networks (CNN), for image classification. The common gradient issues of ReLU pose challenges in applications on academy and industry sectors. Recent approaches for improvements are in a similar direction by just proposing variations of the AF, such as Leaky ReLU (LReLU), while maintaining the solution within the same unresolved gradient problems. In this paper, the Absolute Leaky ReLU (ALReLU) AF, a variation of LReLU, is proposed, as an alternative method to resolve the common 'dying ReLU problem' on NN-based algorithms for supervised learning. The experimental results demonstrate that by using the absolute values of LReLU's small negative gradient, has a significant improvement in comparison with LReLU and ReLU, on image classification of diseases such as COVID-19, text and tabular data classification tasks on five different datasets.
Node classification on graphs is an important task in many practical domains. It usually requires labels for training, which can be difficult or expensive to obtain in practice. Given a budget for labelling, active learning aims to improve performance by carefully choosing which nodes to label. Previous graph active learning methods learn representations using labelled nodes and select some unlabelled nodes for label acquisition. However, they do not fully utilize the representation power present in unlabelled nodes. We argue that the representation power in unlabelled nodes can be useful for active learning and for further improving performance of active learning for node classification. In this paper, we propose a latent space clustering-based active learning framework for node classification (LSCALE), where we fully utilize the representation power in both labelled and unlabelled nodes. Specifically, to select nodes for labelling, our framework uses the K-Medoids clustering algorithm on a latent space based on a dynamic combination of both unsupervised features and supervised features. In addition, we design an incremental clustering module to avoid redundancy between nodes selected at different steps. Extensive experiments on five datasets show that our proposed framework LSCALE consistently and significantly outperforms the stateof-the-art approaches by a large margin.
Skew-Gaussian processes (SkewGPs) extend the multivariate Unified Skew-Normal distributions over finite dimensional vectors to distribution over functions. SkewGPs are more general and flexible than Gaussian processes, as SkewGPs may also represent asymmetric distributions. In a recent contribution we showed that SkewGP and probit likelihood are conjugate, which allows us to compute the exact posterior for non-parametric binary classification and preference learning. In this paper, we generalize previous results and we prove that SkewGP is conjugate with both the normal and affine probit likelihood, and more in general, with their product. This allows us to (i) handle classification, preference, numeric and ordinal regression, and mixed problems in a unified framework; (ii) derive closed-form expression for the corresponding posterior distributions. We show empirically that the proposed framework based on SkewGP provides better performance than Gaussian processes in active learning and Bayesian (constrained) optimization. These two tasks are fundamental for design of experiments and in Data Science.
Unsupervised domain adaptation (UDA) aims to transfer knowledge from a related but different well-labeled source domain to a new unlabeled target domain. Most existing UDA methods require access to the source data, and thus are not applicable when the data are confidential and not shareable due to privacy concerns. This paper aims to tackle a realistic setting with only a classification model available trained over, instead of accessing to, the source data. To effectively utilize the source model for adaptation, we propose a novel approach called Source HypOthesis Transfer (SHOT), which learns the feature extraction module for the target domain by fitting the target data features to the frozen source classification module (representing classification hypothesis). Specifically, SHOT exploits both information maximization and self-supervised learning for the feature extraction module learning to ensure the target features are implicitly aligned with the features of unseen source data via the same hypothesis. Furthermore, we propose a new labeling transfer strategy, which separates the target data into two splits based on the confidence of predictions (labeling information), and then employ semi-supervised learning to improve the accuracy of less-confident predictions in the target domain. We denote labeling transfer as SHOT++ if the predictions are obtained by SHOT. Extensive experiments on both digit classification and object recognition tasks show that SHOT and SHOT++ achieve results surpassing or comparable to the state-of-the-arts, demonstrating the effectiveness of our approaches for various visual domain adaptation problems. Code is available at \url{https://github.com/tim-learn/SHOT-plus}.
In this paper, we present a simple yet effective provable method (named ABSGD) for addressing the data imbalance or label noise problem in deep learning. Our method is a simple modification to momentum SGD where we assign an individual importance weight to each sample in the mini-batch. The individual-level weight of sampled data is systematically proportional to the exponential of a scaled loss value of the data, where the scaling factor is interpreted as the regularization parameter in the framework of distributionally robust optimization (DRO). Depending on whether the scaling factor is positive or negative, ABSGD is guaranteed to converge to a stationary point of an information-regularized min-max or min-min DRO problem, respectively. Compared with existing class-level weighting schemes, our method can capture the diversity between individual examples within each class. Compared with existing individual-level weighting methods using meta-learning that require three backward propagations for computing mini-batch stochastic gradients, our method is more efficient with only one backward propagation at each iteration as in standard deep learning methods. ABSGD is flexible enough to combine with other robust losses without any additional cost. Our empirical studies on several benchmark datasets demonstrate the effectiveness of the proposed method.\footnote{Code is available at:\url{https://github.com/qiqi-helloworld/ABSGD/}}
Deep neural networks (DNNs) for the semantic segmentation of images are usually trained to operate on a predefined closed set of object classes. This is in contrast to the "open world" setting where DNNs are envisioned to be deployed to. From a functional safety point of view, the ability to detect so-called "out-of-distribution" (OoD) samples, i.e., objects outside of a DNN's semantic space, is crucial for many applications such as automated driving. A natural baseline approach to OoD detection is to threshold on the pixel-wise softmax entropy. We present a two-step procedure that significantly improves that approach. Firstly, we utilize samples from the COCO dataset as OoD proxy and introduce a second training objective to maximize the softmax entropy on these samples. Starting from pretrained semantic segmentation networks we re-train a number of DNNs on different in-distribution datasets and consistently observe improved OoD detection performance when evaluating on completely disjoint OoD datasets. Secondly, we perform a transparent post-processing step to discard false positive OoD samples by so-called "meta classification". To this end, we apply linear models to a set of hand-crafted metrics derived from the DNN's softmax probabilities. In our experiments we consistently observe a clear additional gain in OoD detection performance, cutting down the number of detection errors by up to 52% when comparing the best baseline with our results. We achieve this improvement sacrificing only marginally in original segmentation performance. Therefore, our method contributes to safer DNNs with more reliable overall system performance.
In this study, we propose the Ductal Instance-Oriented Pipeline (DIOP) that contains a duct-level instance segmentation model, a tissue-level semantic segmentation model, and three-levels of features for diagnostic classification. Based on recent advancements in instance segmentation and the Mask R-CNN model, our duct-level segmenter tries to identify each ductal individual inside a microscopic image; then, it extracts tissue-level information from the identified ductal instances. Leveraging three levels of information obtained from these ductal instances and also the histopathology image, the proposed DIOP outperforms previous approaches (both feature-based and CNN-based) in all diagnostic tasks; for the four-way classification task, the DIOP achieves comparable performance to general pathologists in this unique dataset. The proposed DIOP only takes a few seconds to run in the inference time, which could be used interactively on most modern computers. More clinical explorations are needed to study the robustness and generalizability of this system in the future.
Organic reactions are usually assigned to classes containing reactions with similar reagents and mechanisms. Reaction classes facilitate the communication of complex concepts and efficient navigation through chemical reaction space. However, the classification process is a tedious task. It requires the identification of the corresponding reaction class template via annotation of the number of molecules in the reactions, the reaction center, and the distinction between reactants and reagents. This work shows that transformer-based models can infer reaction classes from non-annotated, simple text-based representations of chemical reactions. Our best model reaches a classification accuracy of 98.2%. We also show that the learned representations can be used as reaction fingerprints that capture fine-grained differences between reaction classes better than traditional reaction fingerprints. The insights into chemical reaction space enabled by our learned fingerprints are illustrated by an interactive reaction atlas providing visual clustering and similarity searching.
KNN classification is an improvisational learning mode, in which they are carried out only when a test data is predicted that set a suitable K value and search the K nearest neighbors from the whole training sample space, referred them to the lazy part of KNN classification. This lazy part has been the bottleneck problem of applying KNN classification due to the complete search of K nearest neighbors. In this paper, a one-step computation is proposed to replace the lazy part of KNN classification. The one-step computation actually transforms the lazy part to a matrix computation as follows. Given a test data, training samples are first applied to fit the test data with the least squares loss function. And then, a relationship matrix is generated by weighting all training samples according to their influence on the test data. Finally, a group lasso is employed to perform sparse learning of the relationship matrix. In this way, setting K value and searching K nearest neighbors are both integrated to a unified computation. In addition, a new classification rule is proposed for improving the performance of one-step KNN classification. The proposed approach is experimentally evaluated, and demonstrated that the one-step KNN classification is efficient and promising
The classification of electrocardiogram (ECG) signals, which takes much time and suffers from a high rate of misjudgment, is recognized as an extremely challenging task for cardiologists. The major difficulty of the ECG signals classification is caused by the long-term sequence dependencies. Most existing approaches for ECG signal classification use Recurrent Neural Network models, e.g., LSTM and GRU, which are unable to extract accurate features for such long sequences. Other approaches utilize 1-Dimensional Convolutional Neural Network (CNN), such as ResNet or its variant, and they can not make good use of the multi-lead information from ECG signals.Based on the above observations, we develop a multi-scale deep residual network for the ECG signal classification task. We are the first to propose to treat the multi-lead signal as a 2-dimensional matrix and combines multi-scale 2-D convolution blocks with 1-D convolution blocks for feature extraction. Our proposed model achieves 99.2% F1-score in the MIT-BIH dataset and 89.4% F1-score in Alibaba dataset and outperforms the state-of-the-art performance by 2% and 3%, respectively, view related code and data at https://github.com/Amadeuszhao/SE-ECGNet
A crucial requirement for reliable deployment of deep learning models for safety-critical applications is the ability to identify out-of-distribution (OOD) data points, samples which differ from the training data and on which a model might underperform. Previous work has attempted to tackle this problem using uncertainty estimation techniques. However, there is empirical evidence that a large family of these techniques do not detect OOD reliably in classification tasks. This paper gives a theoretical explanation for said experimental findings and illustrates it on synthetic data. We prove that such techniques are not able to reliably identify OOD samples in a classification setting, since their level of confidence is generalized to unseen areas of the feature space. This result stems from the interplay between the representation of ReLU networks as piece-wise affine transformations, the saturating nature of activation functions like softmax, and the most widely-used uncertainty metrics.
Object detection has recently achieved a breakthrough for removing the last one non-differentiable component in the pipeline, Non-Maximum Suppression (NMS), and building up an end-to-end system. However, what makes for its one-to-one prediction has not been well understood. In this paper, we first point out that one-to-one positive sample assignment is the key factor, while, one-to-many assignment in previous detectors causes redundant predictions in inference. Second, we surprisingly find that even training with one-to-one assignment, previous detectors still produce redundant predictions. We identify that classification cost in matching cost is the main ingredient: (1) previous detectors only consider location cost, (2) by additionally introducing classification cost, previous detectors immediately produce one-to-one prediction during inference. We introduce the concept of score gap to explore the effect of matching cost. Classification cost enlarges the score gap by choosing positive samples as those of highest score in the training iteration and reducing noisy positive samples brought by only location cost. Finally, we demonstrate the advantages of end-to-end object detection on crowded scenes. The code is available at: \url{https://github.com/PeizeSun/OneNet}.
Representing a true label as a one-hot vector is a common practice in training text classification models. However, the one-hot representation may not adequately reflect the relation between the instances and labels, as labels are often not completely independent and instances may relate to multiple labels in practice. The inadequate one-hot representations tend to train the model to be over-confident, which may result in arbitrary prediction and model overfitting, especially for confused datasets (datasets with very similar labels) or noisy datasets (datasets with labeling errors). While training models with label smoothing (LS) can ease this problem in some degree, it still fails to capture the realistic relation among labels. In this paper, we propose a novel Label Confusion Model (LCM) as an enhancement component to current popular text classification models. LCM can learn label confusion to capture semantic overlap among labels by calculating the similarity between instances and labels during training and generate a better label distribution to replace the original one-hot label vector, thus improving the final classification performance. Extensive experiments on five text classification benchmark datasets reveal the effectiveness of LCM for several widely used deep learning classification models. Further experiments also verify that LCM is especially helpful for confused or noisy datasets and superior to the label smoothing method.
In the time-series analysis, the time series motifs and the order patterns in time series can reveal general temporal patterns and dynamic features. Triadic Motif Field (TMF) is a simple and effective time-series image encoding method based on triadic time series motifs. Electrocardiography (ECG) signals are time-series data widely used to diagnose various cardiac anomalies. The TMF images contain the features characterizing the normal and Atrial Fibrillation (AF) ECG signals. Considering the quasi-periodic characteristics of ECG signals, the dynamic features can be extracted from the TMF images with the transfer learning pre-trained convolutional neural network (CNN) models. With the extracted features, the simple classifiers, such as the Multi-Layer Perceptron (MLP), the logistic regression, and the random forest, can be applied for accurate anomaly detection. With the test dataset of the PhysioNet Challenge 2017 database, the TMF classification model with the VGG16 transfer learning model and MLP classifier demonstrates the best performance with the 95.50% ROC-AUC and 88.43% F1 score in the AF classification. Besides, the TMF classification model can identify AF patients in the test dataset with high precision. The feature vectors extracted from the TMF images show clear patient-wise clustering with the t-distributed Stochastic Neighbor Embedding technique. Above all, the TMF classification model has very good clinical interpretability. The patterns revealed by symmetrized Gradient-weighted Class Activation Mapping have a clear clinical interpretation at the beat and rhythm levels.
We propose a self-supervised capsule architecture for 3D point clouds. We compute capsule decompositions of objects through permutation-equivariant attention, and self-supervise the process by training with pairs of randomly rotated objects. Our key idea is to aggregate the attention masks into semantic keypoints, and use these to supervise a decomposition that satisfies the capsule invariance/equivariance properties. This not only enables the training of a semantically consistent decomposition, but also allows us to learn a canonicalization operation that enables object-centric reasoning. To train our neural network we require neither classification labels nor manually-aligned training datasets. Yet, by learning an object-centric representation in a self-supervised manner, our method outperforms the state-of-the-art on 3D point cloud reconstruction, canonicalization, and unsupervised classification.
Dataless text classification is capable of classifying documents into previously unseen labels by assigning a score to any document paired with a label description. While promising, it crucially relies on accurate descriptions of the label set for each downstream task. This reliance causes dataless classifiers to be highly sensitive to the choice of label descriptions and hinders the broader application of dataless classification in practice. In this paper, we ask the following question: how can we improve dataless text classification using the inputs of the downstream task dataset? Our primary solution is a clustering based approach. Given a dataless classifier, our approach refines its set of predictions using k-means clustering. We demonstrate the broad applicability of our approach by improving the performance of two widely used classifier architectures, one that encodes text-category pairs with two independent encoders and one with a single joint encoder. Experiments show that our approach consistently improves dataless classification across different datasets and makes the classifier more robust to the choice of label descriptions.
This article explores search strategies for the design of parameterized quantum circuits. We propose several optimization approaches including random search plus survival of the fittest, reinforcement learning both with classical and hybrid quantum classical controllers and Bayesian optimization as decision makers to design a quantum circuit in an automated way for a specific task such as multi-labeled classification over a dataset. We introduce nontrivial circuit architectures that are arduous to be hand-designed and efficient in terms of trainability. In addition, we introduce reuploading of initial data into quantum circuits as an option to find more general designs. We numerically show that some of the suggested architectures for the Iris dataset accomplish better results compared to the established parameterized quantum circuit designs in the literature. In addition, we investigate the trainability of these structures on the unseen dataset Glass. We report meaningful advantages over the benchmarks for the classification of the Glass dataset which supports the fact that the suggested designs are inherently more trainable.