Classifier chains is a key technique in multi-label classification, since it allows to consider label dependencies effectively. However, the classifiers are aligned according to a static order of the labels. In the concept of dynamic classifier chains (DCC) the label ordering is chosen for each prediction dynamically depending on the respective instance at hand. We combine this concept with the boosting of extreme gradient boosted trees (XGBoost), an effective and scalable state-of-the-art technique, and incorporate DCC in a fast multi-label extension of XGBoost which we make publicly available. As only positive labels have to be predicted and these are usually only few, the training costs can be further substantially reduced. Moreover, as experiments on eleven datasets show, the length of the chain allows for a more control over the usage of previous predictions and hence over the measure one want to optimize.
Predicting how events induce emotions in the characters of a story is typically seen as a standard multi-label classification task, which usually treats labels as anonymous classes to predict. They ignore information that may be conveyed by the emotion labels themselves. We propose that the semantics of emotion labels can guide a model's attention when representing the input story. Further, we observe that the emotions evoked by an event are often related: an event that evokes joy is unlikely to also evoke sadness. In this work, we explicitly model label classes via label embeddings, and add mechanisms that track label-label correlations both during training and inference. We also introduce a new semi-supervision strategy that regularizes for the correlations on unlabeled data. Our empirical evaluations show that modeling label semantics yields consistent benefits, and we advance the state-of-the-art on an emotion inference task.
The outbreak of COVID-19 has shocked the entire world with its fairly rapid spread and has challenged different sectors. One of the most effective ways to limit its spread is the early and accurate diagnosing infected patients. Medical imaging, such as X-ray and Computed Tomography (CT), combined with the potential of Artificial Intelligence (AI), plays an essential role in supporting medical personnel in the diagnosis process. Thus, in this article five different deep learning models (ResNet18, ResNet34, InceptionV3, InceptionResNetV2 and DenseNet161) and their ensemble, using majority voting have been used to classify COVID-19, pneumoni{\ae} and healthy subjects using chest X-ray images. Multilabel classification was performed to predict multiple pathologies for each patient, if present. Firstly, the interpretability of each of the networks was thoroughly studied using local interpretability methods - occlusion, saliency, input X gradient, guided backpropagation, integrated gradients, and DeepLIFT, and using a global technique - neuron activation profiles. The mean Micro-F1 score of the models for COVID-19 classifications ranges from 0.66 to 0.875, and is 0.89 for the ensemble of the network models. The qualitative results showed that the ResNets were the most interpretable models. This research demonstrates the importance of using interpretability methods to compare different models before making a decision regarding the best performing model.
The skip-gram model for learning word embeddings (Mikolov et al. 2013) has been widely popular, and DeepWalk (Perozzi et al. 2014), among other methods, has extended the model to learning node representations from networks. Recent work of Qiu et al. (2018) provides a closed-form expression for the DeepWalk objective, obviating the need for sampling for small datasets and improving accuracy. In these methods, the "window size" T within which words or nodes are considered to co-occur is a key hyperparameter. We study the objective in the limit as T goes to infinity, which allows us to simplify the expression of Qiu et al. We prove that this limiting objective corresponds to factoring a simple transformation of the pseudoinverse of the graph Laplacian, linking DeepWalk to extensive prior work in spectral graph embeddings. Further, we show that by a applying a simple nonlinear entrywise transformation to this pseudoinverse, we recover a good approximation of the finite-T objective and embeddings that are competitive with those from DeepWalk and other skip-gram methods in multi-label classification. Surprisingly, we find that even simple binary thresholding of the Laplacian pseudoinverse is often competitive, suggesting that the core advancement of recent methods is a nonlinearity on top of the classical spectral embedding approach.
Videos convey rich information. Dynamic spatio-temporal relationships between people/objects, and diverse multimodal events are present in a video clip. Hence, it is important to develop automated models that can accurately extract such information from videos. Answering questions on videos is one of the tasks which can evaluate such AI abilities. In this paper, we propose a video question answering model which effectively integrates multi-modal input sources and finds the temporally relevant information to answer questions. Specifically, we first employ dense image captions to help identify objects and their detailed salient regions and actions, and hence give the model useful extra information (in explicit textual format to allow easier matching) for answering questions. Moreover, our model is also comprised of dual-level attention (word/object and frame level), multi-head self/cross-integration for different sources (video and dense captions), and gates which pass more relevant information to the classifier. Finally, we also cast the frame selection problem as a multi-label classification task and introduce two loss functions, In-andOut Frame Score Margin (IOFSM) and Balanced Binary Cross-Entropy (BBCE), to better supervise the model with human importance annotations. We evaluate our model on the challenging TVQA dataset, where each of our model components provides significant gains, and our overall model outperforms the state-of-the-art by a large margin (74.09% versus 70.52%). We also present several word, object, and frame level visualization studies. Our code is publicly available at: https://github.com/hyounghk/VideoQADenseCapFrameGate-ACL2020
Recently, sentiment analysis has seen remarkable advance with the help of pre-training approaches. However, sentiment knowledge, such as sentiment words and aspect-sentiment pairs, is ignored in the process of pre-training, despite the fact that they are widely used in traditional sentiment analysis approaches. In this paper, we introduce Sentiment Knowledge Enhanced Pre-training (SKEP) in order to learn a unified sentiment representation for multiple sentiment analysis tasks. With the help of automatically-mined knowledge, SKEP conducts sentiment masking and constructs three sentiment knowledge prediction objectives, so as to embed sentiment information at the word, polarity and aspect level into pre-trained sentiment representation. In particular, the prediction of aspect-sentiment pairs is converted into multi-label classification, aiming to capture the dependency between words in a pair. Experiments on three kinds of sentiment tasks show that SKEP significantly outperforms strong pre-training baseline, and achieves new state-of-the-art results on most of the test datasets. We release our code at https://github.com/baidu/Senta.
We have recently seen great progress in image classification due to the success of deep convolutional neural networks and the availability of large-scale datasets. Most of the existing work focuses on single-label image classification. However, there are usually multiple tags associated with an image. The existing works on multi-label classification are mainly based on lab curated labels. Humans assign tags to their images differently, which is mainly based on their interests and personal tagging behavior. In this paper, we address the problem of personalized tag recommendation and propose an end-to-end deep network which can be trained on large-scale datasets. The user-preference is learned within the network in an unsupervised way where the network performs joint optimization for user-preference and visual encoding. A joint training of user-preference and visual encoding allows the network to efficiently integrate the visual preference with tagging behavior for a better user recommendation. In addition, we propose the use of adversarial learning, which enforces the network to predict tags resembling user-generated tags. We demonstrate the effectiveness of the proposed model on two different large-scale and publicly available datasets, YFCC100M and NUS-WIDE. The proposed method achieves significantly better performance on both the datasets when compared to the baselines and other state-of-the-art methods. The code is publicly available at https://github.com/vyzuer/ALTReco.
Many deep learning models, developed in recent years, reach higher ImageNet accuracy than ResNet50, with fewer or comparable FLOPS count. While FLOPs are often seen as a proxy for network efficiency, when measuring actual GPU training and inference throughput, vanilla ResNet50 is usually significantly faster than its recent competitors, offering better throughput-accuracy trade-off. In this work, we introduce a series of architecture modifications that aim to boost neural networks' accuracy, while retaining their GPU training and inference efficiency. We first demonstrate and discuss the bottlenecks induced by FLOPs-optimizations. We then suggest alternative designs that better utilize GPU structure and assets. Finally, we introduce a new family of GPU-dedicated models, called TResNet, which achieve better accuracy and efficiency than previous ConvNets. Using a TResNet model, with similar GPU throughput to ResNet50, we reach 80.8 top-1 accuracy on ImageNet. Our TResNet models also transfer well and achieve state-of-the-art accuracy on competitive single-label classification datasets such as Stanford cars (96.0%), CIFAR-10 (99.0%), CIFAR-100 (91.5%) and Oxford-Flowers (99.1%). They also perform well on multi-label classification and object detection tasks. Implementation is available at: https://github.com/mrT23/TResNet.
Machine learning systems have received much attention recently for their ability to achieve expert-level performance on clinical tasks, particularly in medical imaging. Here, we examine the extent to which state-of-the-art deep learning classifiers trained to yield diagnostic labels from X-ray images are biased with respect to protected attributes. We train convolution neural networks to predict 14 diagnostic labels in 3 prominent public chest X-ray datasets: MIMIC-CXR, Chest-Xray8, CheXpert, as well as a multi-site aggregation of all those datasets. We evaluate the TPR disparity -- the difference in true positive rates (TPR) -- among different protected attributes such as patient sex, age, race, and insurance type as a proxy for socioeconomic status. We demonstrate that TPR disparities exist in the state-of-the-art classifiers in all datasets, for all clinical tasks, and all subgroups. A multi-source dataset corresponds to the smallest disparities, suggesting one way to reduce bias. We find that TPR disparities are not significantly correlated with a subgroup's proportional disease burden. As clinical models move from papers to products, we encourage clinical decision makers to carefully audit for algorithmic disparities prior to deployment. Our code can be found at, https://github.com/LalehSeyyed/CheXclusion
As experimental efforts are costly and time consuming, computational characterization of enzyme capabilities is an attractive alternative. We present and evaluate several machine-learning models to predict which of 983 distinct enzymes, as defined via the Enzyme Commission, EC, numbers, are likely to interact with a given query molecule. Our data consists of enzyme-substrate interactions from the BRENDA database. Some interactions are attributed to natural selection and involve the enzyme's natural substrates. The majority of the interactions however involve non-natural substrates, thus reflecting promiscuous enzymatic activities. We frame this enzyme promiscuity prediction problem as a multi-label classification task. We maximally utilize inhibitor and unlabelled data to train prediction models that can take advantage of known hierarchical relationships between enzyme classes. We report that a hierarchical multi-label neural network, EPP-HMCNF, is the best model for solving this problem, outperforming k-nearest neighbors similarity-based and other machine learning models. We show that inhibitor information during training consistently improves predictive power, particularly for EPP-HMCNF. We also show that all promiscuity prediction models perform worse under a realistic data split when compared to a random data split, and when evaluating performance on non-natural substrates compared to natural substrates. We provide Python code for EPP-HMCNF and other models in a repository termed EPP (Enzyme Promiscuity Prediction) at https://github.com/hassounlab/EPP.
A collaborative network is a social network that is comprised of experts who cooperate with each other to fulfill a special goal. Analyzing this network yields meaningful information about the expertise of these experts and their subject areas. To perform the analysis, graph embedding techniques have emerged as an effective and promising tool. Graph embedding attempts to represent graph nodes as low-dimensional vectors. In this paper, we propose a graph embedding method, called ExEm, that uses dominating-set theory and deep learning approaches to capture node representations. ExEm finds dominating nodes of the collaborative network and constructs intelligent random walks that comprise of at least two dominating nodes. One dominating node should appear at the beginning of each path sampled to characterize the local neighborhoods. Moreover, the second dominating node reflects the global structure information. To learn the node embeddings, ExEm exploits three embedding methods including Word2vec, fastText and the concatenation of these two. The final result is the low-dimensional vectors of experts, called expert embeddings. The extracted expert embeddings can be applied to many applications. In order to extend these embeddings into the expert recommendation system, we introduce a novel strategy that uses expert vectors to calculate experts' scores and recommend experts. At the end, we conduct extensive experiments to validate the effectiveness of ExEm through assessing its performance over the multi-label classification, link prediction, and recommendation tasks on common datasets and our collected data formed by crawling the vast author Scopus profiles. The experiments show that ExEm outperforms the baselines especially in dense networks.
Recurrent neural networks (RNN) are popular for many computer vision tasks, including multi-label classification. Since RNNs produce sequential outputs, labels need to be ordered for the multi-label classification task. Current approaches sort labels according to their frequency, typically ordering them in either rare-first or frequent-first. These imposed orderings do not take into account that the natural order to generate the labels can change for each image, e.g.\ first the dominant object before summing up the smaller objects in the image. Therefore, in this paper, we propose ways to dynamically order the ground truth labels with the predicted label sequence. This allows for the faster training of more optimal LSTM models for multi-label classification. Analysis evidences that our method does not suffer from duplicate generation, something which is common for other models. Furthermore, it outperforms other CNN-RNN models, and we show that a standard architecture of an image encoder and language decoder trained with our proposed loss obtains the state-of-the-art results on the challenging MS-COCO, WIDER Attribute and PA-100K and competitive results on NUS-WIDE.
Multi-label classification studies the task where each example belongs to multiple labels simultaneously. As a representative method, Ranking Support Vector Machine (Rank-SVM) aims to minimize the Ranking Loss and can also mitigate the negative influence of the class-imbalance issue. However, due to its stacking-style way for thresholding, it may suffer error accumulation and thus reduces the final classification performance. Binary Relevance (BR) is another typical method, which aims to minimize the Hamming Loss and only needs one-step learning. Nevertheless, it might have the class-imbalance issue and does not take into account label correlations. To address the above issues, we propose a novel multi-label classification model, which joints Ranking support vector machine and Binary Relevance with robust Low-rank learning (RBRL). RBRL inherits the ranking loss minimization advantages of Rank-SVM, and thus overcomes the disadvantages of BR suffering the class-imbalance issue and ignoring the label correlations. Meanwhile, it utilizes the hamming loss minimization and one-step learning advantages of BR, and thus tackles the disadvantages of Rank-SVM including another thresholding learning step. Besides, a low-rank constraint is utilized to further exploit high-order label correlations under the assumption of low dimensional label space. Furthermore, to achieve nonlinear multi-label classifiers, we derive the kernelization RBRL. Two accelerated proximal gradient methods (APG) are used to solve the optimization problems efficiently. Extensive comparative experiments with several state-of-the-art methods illustrate a highly competitive or superior performance of our method RBRL.
In this work, we study semi-supervised multi-label node classification problem in attributed graphs. Classic solutions to multi-label node classification follow two steps, first learn node embedding and then build a node classifier on the learned embedding. To improve the discriminating power of the node embedding, we propose a novel collaborative graph walk, named Multi-Label-Graph-Walk, to finely tune node representations with the available label assignments in attributed graphs via reinforcement learning. The proposed method formulates the multi-label node classification task as simultaneous graph walks conducted by multiple label-specific agents. Furthermore, policies of the label-wise graph walks are learned in a cooperative way to capture first the predictive relation between node labels and structural attributes of graphs; and second, the correlation among the multiple label-specific classification tasks. A comprehensive experimental study demonstrates that the proposed method can achieve significantly better multi-label classification performance than the state-of-the-art approaches and conduct more efficient graph exploration.
Both supervised and unsupervised machine learning algorithms have been used to learn partition-based index structures for approximate nearest neighbor (ANN) search. Existing supervised algorithms formulate the learning task as finding a partition in which the nearest neighbors of a training set point belong to the same partition element as the point itself, so that the nearest neighbor candidates can be retrieved by naive lookup or backtracking search. We formulate candidate set selection in ANN search directly as a multilabel classification problem where the labels correspond to the nearest neighbors of the query point, and interpret the partitions as partitioning classifiers for solving this task. Empirical results suggest that the natural classifier based on this interpretation leads to strictly improved performance when combined with any unsupervised or supervised partitioning strategy. We also prove a sufficient condition for consistency of a partitioning classifier for ANN search, and illustrate the result by verifying this condition for chronological $k$-d trees.
Sexism, an injustice that subjects women and girls to enormous suffering, manifests in blatant as well as subtle ways. In the wake of growing documentation of experiences of sexism on the web, the automatic categorization of accounts of sexism has the potential to assist social scientists and policy makers in studying and countering sexism better. The existing work on sexism classification, which is different from sexism detection, has certain limitations in terms of the categories of sexism used and/or whether they can co-occur. To the best of our knowledge, this is the first work on the multi-label classification of sexism of any kind(s), and we contribute the largest dataset for sexism categorization. We develop a neural solution for this multi-label classification that can combine sentence representations obtained using models such as BERT with distributional and linguistic word embeddings using a flexible, hierarchical architecture involving recurrent components and optional convolutional ones. Further, we leverage unlabeled accounts of sexism to infuse domain-specific elements into our framework. The best proposed method outperforms several deep learning as well as traditional machine learning baselines by an appreciable margin.
In this work we present Ludwig, a flexible, extensible and easy to use toolbox which allows users to train deep learning models and use them for obtaining predictions without writing code. Ludwig implements a novel approach to deep learning model building based on two main abstractions: data types and declarative configuration files. The data type abstraction allows for easier code and sub-model reuse, and the standardized interfaces imposed by this abstraction allow for encapsulation and make the code easy to extend. Declarative model definition configuration files enable inexperienced users to obtain effective models and increase the productivity of expert users. Alongside these two innovations, Ludwig introduces a general modularized deep learning architecture called Encoder-Combiner-Decoder that can be instantiated to perform a vast amount of machine learning tasks. These innovations make it possible for engineers, scientists from other fields and, in general, a much broader audience to adopt deep learning models for their tasks, concretely helping in its democratization.
In this paper, we propose a novel end-to-end neural-network-based speaker diarization method. Unlike most existing methods, our proposed method does not have separate modules for extraction and clustering of speaker representations. Instead, our model has a single neural network that directly outputs speaker diarization results. To realize such a model, we formulate the speaker diarization problem as a multi-label classification problem, and introduces a permutation-free objective function to directly minimize diarization errors without being suffered from the speaker-label permutation problem. Besides its end-to-end simplicity, the proposed method also benefits from being able to explicitly handle overlapping speech during training and inference. Because of the benefit, our model can be easily trained/adapted with real-recorded multi-speaker conversations just by feeding the corresponding multi-speaker segment labels. We evaluated the proposed method on simulated speech mixtures. The proposed method achieved diarization error rate of 12.28%, while a conventional clustering-based system produced diarization error rate of 28.77%. Furthermore, the domain adaptation with real-recorded speech provided 25.6% relative improvement on the CALLHOME dataset. Our source code is available online at https://github.com/hitachi-speech/EEND.
Contextual bandit algorithms~(CBAs) often rely on personal data to provide recommendations. Centralized CBA agents utilize potentially sensitive data from recent interactions to provide personalization to end-users. Keeping the sensitive data locally, by running a local agent on the user's device, protects the user's privacy, however, the agent requires longer to produce useful recommendations, as it does not leverage feedback from other users. This paper proposes a technique we call Privacy-Preserving Bandits (P2B); a system that updates local agents by collecting feedback from other local agents in a differentially-private manner. Comparisons of our proposed approach with a non-private, as well as a fully-private (local) system, show competitive performance on both synthetic benchmarks and real-world data. Specifically, we observed only a decrease of 2.6% and 3.6% in multi-label classification accuracy, and a CTR increase of 0.0025 in online advertising for a privacy budget $\epsilon \approx 0.693$. These results suggest P2B is an effective approach to challenges arising in on-device privacy-preserving personalization.
Recognizing multiple labels of images is a practical and challenging task, and significant progress has been made by searching semantic-aware regions and modeling label dependency. However, current methods cannot locate the semantic regions accurately due to the lack of part-level supervision or semantic guidance. Moreover, they cannot fully explore the mutual interactions among the semantic regions and do not explicitly model the label co-occurrence. To address these issues, we propose a Semantic-Specific Graph Representation Learning (SSGRL) framework that consists of two crucial modules: 1) a semantic decoupling module that incorporates category semantics to guide learning semantic-specific representations and 2) a semantic interaction module that correlates these representations with a graph built on the statistical label co-occurrence and explores their interactions via a graph propagation mechanism. Extensive experiments on public benchmarks show that our SSGRL framework outperforms current state-of-the-art methods by a sizable margin, e.g. with an mAP improvement of 2.5%, 2.6%, 6.7%, and 3.1% on the PASCAL VOC 2007 & 2012, Microsoft-COCO and Visual Genome benchmarks, respectively. Our codes and models are available at https://github.com/HCPLab-SYSU/SSGRL.