In this paper we present CatBoost, a new open-sourced gradient boosting library that successfully handles categorical features and outperforms existing publicly available implementations of gradient boosting in terms of quality on a set of popular publicly available datasets. The library has a GPU implementation of learning algorithm and a CPU implementation of scoring algorithm, which are significantly faster than other gradient boosting libraries on ensembles of similar sizes.
Graphs are essential representations of many real-world data such as social networks. Recent years have witnessed the increasing efforts made to extend the neural network models to graph-structured data. These methods, which are usually known as the graph neural networks, have been applied to advance many graphs related tasks such as reasoning dynamics of the physical system, graph classification, and node classification. Most of the existing graph neural network models have been designed for static graphs, while many real-world graphs are inherently dynamic. For example, social networks are naturally evolving as new users joining and new relations being created. Current graph neural network models cannot utilize the dynamic information in dynamic graphs. However, the dynamic information has been proven to enhance the performance of many graph analytic tasks such as community detection and link prediction. Hence, it is necessary to design dedicated graph neural networks for dynamic graphs. In this paper, we propose DGNN, a new {\bf D}ynamic {\bf G}raph {\bf N}eural {\bf N}etwork model, which can model the dynamic information as the graph evolving. In particular, the proposed framework can keep updating node information by capturing the sequential information of edges (interactions), the time intervals between edges and information propagation coherently. Experimental results on various dynamic graphs demonstrate the effectiveness of the proposed framework.
Classification of human emotions remains an important and challenging task for many computer vision algorithms, especially in the era of humanoid robots which coexist with humans in their everyday life. Currently proposed methods for emotion recognition solve this task using multi-layered convolutional networks that do not explicitly infer any facial features in the classification phase. In this work, we postulate a fundamentally different approach to solve emotion recognition task that relies on incorporating facial landmarks as a part of the classification loss function. To that end, we extend a recently proposed Deep Alignment Network (DAN) with a term related to facial features. Thanks to this simple modification, our model called EmotionalDAN is able to outperform state-of-the-art emotion classification methods on two challenging benchmark dataset by up to 5%. Furthermore, we visualize image regions analyzed by the network when making a decision and the results indicate that our EmotionalDAN model is able to correctly identify facial landmarks responsible for expressing the emotions.
We evaluate machine learning methods for event classification in the Active-Target Time Projection Chamber detector at the National Superconducting Cyclotron Laboratory (NSCL) at Michigan State University. An automated method to single out the desired reaction product would result in more accurate physics results as well as a faster analysis process. Binary and multi-class classification methods were tested on data produced by the $^{46}$Ar(p,p) experiment run at the NSCL in September 2015. We found a Convolutional Neural Network to be the most successful classifier of proton scattering events for transfer learning. Results from this investigation and recommendations for event classification in future experiments are presented.
In the last years, automated segmentation has become a necessary tool for volume electron microscopy (EM) imaging. So far, the best performing techniques have been largely based on fully supervised encoder-decoder CNNs, requiring a substantial amount of annotated images. Domain Adaptation (DA) aims to alleviate the annotation burden by 'adapting' the networks trained on existing groundtruth data (source domain) to work on a different (target) domain with as little additional annotation as possible. Most DA research is focused on the classification task, whereas volume EM segmentation remains rather unexplored. In this work, we extend recently proposed classification DA techniques to an encoder-decoder layout and propose a novel method that adds a reconstruction decoder to the classical encoder-decoder segmentation in order to align source and target encoder features. The method has been validated on the task of segmenting mitochondria in EM volumes. We have performed DA from brain EM images to HeLa cells and from isotropic FIB/SEM volumes to anisotropic TEM volumes. In all cases, the proposed method has outperformed the extended classification DA techniques and the finetuning baseline. An implementation of our work can be found on https://github.com/JorisRoels/domain-adaptive-segmentation.
This paper introduces PyDCI, a new implementation of Distributional Correspondence Indexing (DCI) written in Python. DCI is a transfer learning method for cross-domain and cross-lingual text classification for which we had provided an implementation (here called JaDCI) built on top of JaTeCS, a Java framework for text classification. PyDCI is a stand-alone version of DCI that exploits scikit-learn and the SciPy stack. We here report on new experiments that we have carried out in order to test PyDCI, and in which we use as baselines new high-performing methods that have appeared after DCI was originally proposed. These experiments show that, thanks to a few subtle ways in which we have improved DCI, PyDCI outperforms both JaDCI and the above-mentioned high-performing methods, and delivers the best known results on the two popular benchmarks on which we had tested DCI, i.e., MultiDomainSentiment (a.k.a. MDS -- for cross-domain adaptation) and Webis-CLS-10 (for cross-lingual adaptation). PyDCI, together with the code allowing to replicate our experiments, is available at https://github.com/AlexMoreo/pydci .
Several recent works have developed methods for training classifiers that are certifiably robust against norm-bounded adversarial perturbations. These methods assume that all the adversarial transformations are equally important, which is seldom the case in real-world applications. We advocate for cost-sensitive robustness as the criteria for measuring the classifier's performance for tasks where some adversarial transformation are more important than others. We encode the potential harm of each adversarial transformation in a cost matrix, and propose a general objective function to adapt the robust training method of Wong & Kolter (2018) to optimize for cost-sensitive robustness. Our experiments on simple MNIST and CIFAR10 models with a variety of cost matrices show that the proposed approach can produce models with substantially reduced cost-sensitive robust error, while maintaining classification accuracy.
Text classification is a challenging problem which aims to identify the category of texts. In the process of training, word embeddings occupy a large part of parameters. Under the limitation of limited computing resources, it indirectly limits the ability of subsequent network designs. In order to reduce the number of parameters, the compositional coding mechanism has been proposed recently. Based on this, this paper further explores compositional coding and proposes a compositional weighted coding method. And we apply capsule network to model the relationship between word embeddings, a new routing algorithm, which is based on k-means clustering theory, is proposed to fully mine the relationship between word embeddings. Combined with our compositional weighted coding method and the routing algorithm, we design a neural network for text classification. Experiments conducted on eight challenging text classification datasets show that the proposed method achieves competitive accuracy compared to the state-of-the-art approach with significantly fewer parameters.
Current state-of-the-art object objectors are fine-tuned from the off-the-shelf networks pretrained on large-scale classification dataset ImageNet, which incurs some additional problems: 1) The classification and detection have different degrees of sensitivity to translation, resulting in the learning objective bias; 2) The architecture is limited by the classification network, leading to the inconvenience of modification. To cope with these problems, training detectors from scratch is a feasible solution. However, the detectors trained from scratch generally perform worse than the pretrained ones, even suffer from the convergence issue in training. In this paper, we explore to train object detectors from scratch robustly. By analysing the previous work on optimization landscape, we find that one of the overlooked points in current trained-from-scratch detector is the BatchNorm. Resorting to the stable and predictable gradient brought by BatchNorm, detectors can be trained from scratch stably while keeping the favourable performance independent to the network architecture. Taking this advantage, we are able to explore various types of networks for object detection, without suffering from the poor convergence. By extensive experiments and analyses on downsampling factor, we propose the Root-ResNet backbone network, which makes full use of the information from original images. Our ScratchDet achieves the state-of-the-art accuracy on PASCAL VOC 2007, 2012 and MS COCO among all the train-from-scratch detectors and even performs better than several one-stage pretrained methods. Codes will be made publicly available at https://github.com/KimSoybean/ScratchDet.
Machine learning classifiers are often trained to recognize a set of pre-defined classes. However, in many applications, it is often desirable to have the flexibility of learning additional concepts, with limited data and without re-training on the full training set. This paper addresses this problem, incremental few-shot learning, where a regular classification network has already been trained to recognize a set of base classes, and several extra novel classes are being considered, each with only a few labeled examples. After learning the novel classes, the model is then evaluated on the overall classification performance on both base and novel classes. To this end, we propose a meta-learning model, the Attention Attractor Network, which regularizes the learning of novel classes. In each episode, we train a set of new weights to recognize novel classes until they converge, and we show that the technique of recurrent back-propagation can back-propagate through the optimization process and facilitate the learning of these parameters. We demonstrate that the learned attractor network can help recognize novel classes while remembering old classes without the need to review the original training set, outperforming various baselines.
In this paper, we introduce the use of Semantic Hashing as embedding for the task of Intent Classification and achieve state-of-the-art performance on three frequently used benchmarks. Intent Classification on a small dataset is a challenging task for data-hungry state-of-the-art Deep Learning based systems. Semantic Hashing is an attempt to overcome such a challenge and learn robust text classification. Current word embedding based are dependent on vocabularies. One of the major drawbacks of such methods is out-of-vocabulary terms, especially when having small training datasets and using a wider vocabulary. This is the case in Intent Classification for chatbots, where typically small datasets are extracted from internet communication. Two problems arise by the use of internet communication. First, such datasets miss a lot of terms in the vocabulary to use word embeddings efficiently. Second, users frequently make spelling errors. Typically, the models for intent classification are not trained with spelling errors and it is difficult to think about ways in which users will make mistakes. Models depending on a word vocabulary will always face such issues. An ideal classifier should handle spelling errors inherently. With Semantic Hashing, we overcome these challenges and achieve state-of-the-art results on three datasets: AskUbuntu, Chatbot, and Web Application. Our benchmarks are available online: https://github.com/kumar-shridhar/Know-Your-Intent
The advent of representation learning methods enabled large performance gains on various language tasks, alleviating the need for manual feature engineering. While engineered representations are usually based on some linguistic understanding and are therefore more interpretable, learned representations are harder to interpret. Empirically studying the complementarity of both approaches can provide more linguistic insights that would help reach a better compromise between interpretability and performance. We present INFODENS, a framework for studying learned and engineered representations of text in the context of text classification tasks. It is designed to simplify the tasks of feature engineering as well as provide the groundwork for extracting learned features and combining both approaches. INFODENS is flexible, extensible, with a short learning curve, and is easy to integrate with many of the available and widely used natural language processing tools.
In this paper, we introduce a novel methodology for characterising the performance of deep learning networks (ResNets and DenseNet) with respect to training convergence and generalisation as a function of mini-batch size and learning rate for image classification. This methodology is based on novel measurements derived from the eigenvalues of the approximate Fisher information matrix, which can be efficiently computed even for high capacity deep models. Our proposed measurements can help practitioners to monitor and control the training process (by actively tuning the mini-batch size and learning rate) to allow for good training convergence and generalisation. Furthermore, the proposed measurements also allow us to show that it is possible to optimise the training process with a new dynamic sampling training approach that continuously and automatically change the mini-batch size and learning rate during the training process. Finally, we show that the proposed dynamic sampling training approach has a faster training time and a competitive classification accuracy compared to the current state of the art.
Neural message passing algorithms for semi-supervised classification on graphs have recently achieved great success. However, for classifying a node these methods only consider nodes that are a few propagation steps away and the size of this utilized neighborhood is hard to extend. In this paper, we use the relationship between graph convolutional networks (GCN) and PageRank to derive an improved propagation scheme based on personalized PageRank. We utilize this propagation procedure to construct a simple model, personalized propagation of neural predictions (PPNP), and its fast approximation, APPNP. Our model's training time is on par or faster and its number of parameters on par or lower than previous models. It leverages a large, adjustable neighborhood for classification and can be easily combined with any neural network. We show that this model outperforms several recently proposed methods for semi-supervised classification in the most thorough study done so far for GCN-like models. Our implementation is available online.
Robotic weed control has seen increased research of late with its potential for boosting productivity in agriculture. Majority of works focus on developing robotics for croplands, ignoring the weed management problems facing rangeland stock farmers. Perhaps the greatest obstacle to widespread uptake of robotic weed control is the robust classification of weed species in their natural environment. The unparalleled successes of deep learning make it an ideal candidate for recognising various weed species in the complex rangeland environment. This work contributes the first large, public, multiclass image dataset of weed species from the Australian rangelands; allowing for the development of robust classification methods to make robotic weed control viable. The DeepWeeds dataset consists of 17,509 labelled images of eight nationally significant weed species native to eight locations across northern Australia. This paper presents a baseline for classification performance on the dataset using the benchmark deep learning models, Inception-v3 and ResNet-50. These models achieved an average classification accuracy of 95.1% and 95.7%, respectively. We also demonstrate real time performance of the ResNet-50 architecture, with an average inference time of 53.4 ms per image. These strong results bode well for future field implementation of robotic weed control methods in the Australian rangelands.
We present online boosting algorithms for multiclass classification with bandit feedback, where the learner only receives feedback about the correctness of its prediction. We propose an unbiased estimate of the loss using a randomized prediction, allowing the model to update its weak learners with limited information. Using the unbiased estimate, we extend two full information boosting algorithms (Jung et al., 2017) to the bandit setting. We prove that the asymptotic error bounds of the bandit algorithms exactly match their full information counterparts. The cost of restricted feedback is reflected in the larger sample complexity. Experimental results also support our theoretical findings, and performance of the proposed models is comparable to that of an existing bandit boosting algorithm, which is limited to use binary weak learners.
Understanding the uncertainty of a neural network's (NN) predictions is essential for many purposes. The Bayesian framework provides a principled approach to this, however applying it to NNs is challenging due to large numbers of parameters and data. Ensembling NNs provides an easily implementable, scalable method for uncertainty quantification, however, it has been criticised for not being Bayesian. This work proposes one modification to the usual process that we argue does result in approximate Bayesian inference; regularising parameters about values drawn from a distribution which can be set equal to the prior. A theoretical analysis of the procedure in a simplified setting suggests the recovered posterior is centred correctly but tends to have an underestimated marginal variance, and overestimated correlation. However, two conditions can lead to exact recovery. We argue that these conditions are partially present in NNs. Empirical evaluations demonstrate it has an advantage over standard ensembling, and is competitive with variational methods.
In this work, we study a new approach to optimizing the margin distribution realized by binary classifiers. The classical approach to this problem is simply maximization of the expected margin, while more recent proposals consider simultaneous variance control and proxy objectives based on robust location estimates, in the vein of keeping the margin distribution sharply concentrated in a desirable region. While conceptually appealing, these new approaches are often computationally unwieldy, and theoretical guarantees are limited. Given this context, we propose an algorithm which searches the hypothesis space in such a way that a pre-set "margin level" ends up being a distribution-robust estimator of the margin location. This procedure is easily implemented using gradient descent, and admits finite-sample bounds on the excess risk under unbounded inputs. Empirical tests on real-world benchmark data reinforce the basic principles highlighted by the theory, and are suggestive of a promising new technique for classification.
We classify .NET files as either benign or malicious by examining directed graphs derived from the set of functions comprising the given file. Each graph is viewed probabilistically as a Markov chain where each node represents a code block of the corresponding function, and by computing the PageRank vector (Perron vector with transport), a probability measure can be defined over the nodes of the given graph. Each graph is vectorized by computing Lebesgue antiderivatives of hand-engineered functions defined on the vertex set of the given graph against the PageRank measure. Files are subsequently vectorized by aggregating the set of vectors corresponding to the set of graphs resulting from decompiling the given file. The result is a fast, intuitive, and easy-to-compute glass-box vectorization scheme, which can be leveraged for training a standalone classifier or to augment an existing feature space. We refer to this vectorization technique as PageRank Measure Integration Vectorization (PMIV). We demonstrate the efficacy of PMIV by training a vanilla random forest on 2.5 million samples of decompiled .NET, evenly split between benign and malicious, from our in-house corpus and compare this model to a baseline model which leverages a text-only feature space. The median time needed for decompilation and scoring was 24ms.
We wish to compute the gradient of an expectation over a finite or countably infinite sample space having $K \leq \infty$ categories. When $K$ is indeed infinite, or finite but very large, the relevant summation is intractable. Accordingly, various stochastic gradient estimators have been proposed. In this paper, we describe a technique that can be applied to reduce the variance of any such estimator, without changing its bias---in particular, unbiasedness is retained. We show that our technique is an instance of Rao-Blackwellization, and we demonstrate the improvement it yields on a semi-supervised classification problem and a pixel attention task.