Inferring the most likely configuration for a subset of variables of a joint distribution given the remaining ones - which we refer to as co-generation - is an important challenge that is computationally demanding for all but the simplest settings. This task has received a considerable amount of attention, particularly for classical ways of modeling distributions like structured prediction. In contrast, almost nothing is known about this task when considering recently proposed techniques for modeling high-dimensional distributions, particularly generative adversarial nets (GANs). Therefore, in this paper, we study the occurring challenges for co-generation with GANs. To address those challenges we develop an annealed importance sampling based Hamiltonian Monte Carlo co-generation algorithm. The presented approach significantly outperforms classical gradient based methods on a synthetic and on the CelebA and LSUN datasets.
For joint inference over multiple variables, a variety of structured prediction techniques have been developed to model correlations among variables and thereby improve predictions. However, many classical approaches suffer from one of two primary drawbacks: they either lack the ability to model high-order correlations among variables while maintaining computationally tractable inference, or they do not allow to explicitly model known correlations. To address this shortcoming, we introduce `Graph Structured Prediction Energy Networks,' for which we develop inference techniques that allow to both model explicit local and implicit higher-order correlations while maintaining tractability of inference. We apply the proposed method to tasks from the natural language processing and computer vision domain and demonstrate its general utility.
Voice Onset Time (VOT), a key measurement of speech for basic research and applied medical studies, is the time between the onset of a stop burst and the onset of voicing. When the voicing onset precedes burst onset the VOT is negative; if voicing onset follows the burst, it is positive. In this work, we present a deep-learning model for accurate and reliable measurement of VOT in naturalistic speech. The proposed system addresses two critical issues: it can measure positive and negative VOT equally well, and it is trained to be robust to variation across annotations. Our approach is based on the structured prediction framework, where the feature functions are defined to be RNNs. These learn to capture segmental variation in the signal. Results suggest that our method substantially improves over the current state-of-the-art. In contrast to previous work, our Deep and Robust VOT annotator, Dr.VOT, can successfully estimate negative VOTs while maintaining state-of-the-art performance on positive VOTs. This high level of performance generalizes to new corpora without further retraining. Index Terms: structured prediction, multi-task learning, adversarial training, recurrent neural networks, sequence segmentation.
We propose in this paper a general framework for deriving loss functions for structured prediction. In our framework, the user chooses a convex set including the output space and provides an oracle for projecting onto that set. Given that oracle, our framework automatically generates a corresponding convex and smooth loss function. As we show, adding a projection as output layer provably makes the loss smaller. We identify the marginal polytope, the output space's convex hull, as the best convex set on which to project. However, because the projection onto the marginal polytope can sometimes be expensive to compute, we allow to use any convex superset instead, with potentially cheaper-to-compute projection. Since efficient projection algorithms are available for numerous convex sets, this allows us to construct loss functions for a variety of tasks. On the theoretical side, when combined with calibrated decoding, we prove that our loss functions can be used as a consistent surrogate for a (potentially non-convex) target loss function of interest. We demonstrate our losses on label ranking, ordinal regression and multilabel classification, confirming the improved accuracy enabled by projections.
Effective coordination is crucial to solve multi-agent collaborative (MAC) problems. While centralized reinforcement learning methods can optimally solve small MAC instances, they do not scale to large problems and they fail to generalize to scenarios different from those seen during training. In this paper, we consider MAC problems with some intrinsic notion of locality (e.g., geographic proximity) such that interactions between agents and tasks are locally limited. By leveraging this property, we introduce a novel structured prediction approach to assign agents to tasks. At each step, the assignment is obtained by solving a centralized optimization problem (the inference procedure) whose objective function is parameterized by a learned scoring model. We propose different combinations of inference procedures and scoring models able to represent coordination patterns of increasing complexity. The resulting assignment policy can be efficiently learned on small problem instances and readily reused in problems with more agents and tasks (i.e., zero-shot generalization). We report experimental results on a toy search and rescue problem and on several target selection scenarios in StarCraft: Brood War, in which our model significantly outperforms strong rule-based baselines on instances with 5 times more agents and tasks than those seen during training.
We study the cross-entropy method (CEM) for the non-convex optimization of a continuous and parameterized objective function and introduce a differentiable variant that enables us to differentiate the output of CEM with respect to the objective function's parameters. In the machine learning setting this brings CEM inside of the end-to-end learning pipeline where this has otherwise been impossible. We show applications in a synthetic energy-based structured prediction task and in non-convex continuous control. In the control setting we show how to embed optimal action sequences into a lower-dimensional space. DCEM enables us to fine-tune CEM-based controllers with policy optimization.
The phrase grounding task aims to ground each entity mention in a given caption of an image to a corresponding region in that image. Although there are clear dependencies between how different mentions of the same caption should be grounded, previous structured prediction methods that aim to capture such dependencies need to resort to approximate inference or non-differentiable losses. In this paper, we formulate phrase grounding as a sequence labeling task where we treat candidate regions as potential labels, and use neural chain Conditional Random Fields (CRFs) to model dependencies among regions for adjacent mentions. In contrast to standard sequence labeling tasks, the phrase grounding task is defined such that there may be multiple correct candidate regions. To address this multiplicity of gold labels, we define so-called Soft-Label Chain CRFs, and present an algorithm that enables convenient end-to-end training. Our method establishes a new state-of-the-art on phrase grounding on the Flickr30k Entities dataset. Analysis shows that our model benefits both from the entity dependencies captured by the CRF and from the soft-label training regime. Our code is available at \url{github.com/liujch1998/SoftLabelCCRF}
To effectively guide the exploration of the code transform space for automated code evolution techniques, we present in this paper the first approach for structurally predicting code transforms at the level of AST nodes using conditional random fields (CRFs). Our approach first learns offline a probabilistic model that captures how certain code transforms are applied to certain AST nodes, and then uses the learned model to predict transforms for arbitrary new, unseen code snippets. {Our approach involves a novel representation of both programs and code transforms. Specifically, we introduce the formal framework for defining the so-called AST-level code transforms and we demonstrate how the CRF model can be accordingly designed, learned, and used for prediction}. We instantiate our approach in the context of repair transform prediction for Java programs. Our instantiation contains a set of carefully designed code features, deals with the training data imbalance issue, and comprises transform constraints that are specific to code. We conduct a large-scale experimental evaluation based on a dataset of bug fixing commits from real-world Java projects. The results show that when the popular evaluation metric \emph{top-3} is used, our approach predicts the code transforms with an accuracy varying from 41\% to 53\% depending on the transforms. Our model outperforms two baselines based on history probability and neural machine translation (NMT), suggesting the importance of considering code structure in achieving good prediction accuracy. In addition, a proof-of-concept synthesizer is implemented to concretize some repair transforms to get the final patches. The evaluation of the synthesizer on the Defects4j benchmark confirms the usefulness of the predicted AST-level repair transforms in producing high-quality patches.
Retrieve-and-edit based approaches to structured prediction, where structures associated with retrieved neighbors are edited to form new structures, have recently attracted increased interest. However, much recent work merely conditions on retrieved structures (e.g., in a sequence-to-sequence framework), rather than explicitly manipulating them. We show we can perform accurate sequence labeling by explicitly (and only) copying labels from retrieved neighbors. Moreover, because this copying is label-agnostic, we can achieve impressive performance when transferring to new sequence-labeling tasks without retraining. We additionally consider a dynamic programming approach to sequence labeling in the presence of retrieved neighbors, which allows for controlling the number of distinct (copied) segments used to form a prediction, and leads to both more interpretable and accurate predictions.
Traditional structured prediction models try to learn the conditional likelihood, i.e., p(y|x), to capture the relationship between the structured output y and the input features x. For many models, computing the likelihood is intractable. These models are therefore hard to train, requiring the use of surrogate objectives or variational inference to approximate likelihood. In this paper, we propose conditional Glow (c-Glow), a conditional generative flow for structured output learning. C-Glow benefits from the ability of flow-based models to compute p(y|x) exactly and efficiently. Learning with c-Glow does not require a surrogate objective or performing inference during training. Once trained, we can directly and efficiently generate conditional samples. We develop a sample-based prediction method, which can use this advantage to do efficient and effective inference. In our experiments, we test c-Glow on five different tasks. C-Glow outperforms the state-of-the-art baselines in some tasks and predicts comparable outputs in the other tasks. The results show that c-Glow is versatile and is applicable to many different structured prediction problems.
The arXiv has collected 1.5 million pre-print articles over 28 years, hosting literature from scientific fields including Physics, Mathematics, and Computer Science. Each pre-print features text, figures, authors, citations, categories, and other metadata. These rich, multi-modal features, combined with the natural graph structure---created by citation, affiliation, and co-authorship---makes the arXiv an exciting candidate for benchmarking next-generation models. Here we take the first necessary steps toward this goal, by providing a pipeline which standardizes and simplifies access to the arXiv's publicly available data. We use this pipeline to extract and analyze a 6.7 million edge citation graph, with an 11 billion word corpus of full-text research articles. We present some baseline classification results, and motivate application of more exciting generative graph models.
In this work, we consider transferring the structure information from large networks to compact ones for dense prediction tasks in computer vision. Previous knowledge distillation strategies used for dense prediction tasks often directly borrow the distillation scheme for image classification and perform knowledge distillation for each pixel separately, leading to sub-optimal performance. Here we propose to distill structured knowledge from large networks to compact networks, taking into account the fact that dense prediction is a structured prediction problem. Specifically, we study two structured distillation schemes: i) pair-wise distillation that distills the pair-wise similarities by building a static graph; and ii) holistic distillation that uses adversarial training to distill holistic knowledge. The effectiveness of our knowledge distillation approaches is demonstrated by experiments on three dense prediction tasks: semantic segmentation, depth estimation and object detection. Code is available at: https://git.io/StructKD
We present a framework to train a structured prediction model by performing smoothing on the inference algorithm it builds upon. Smoothing overcomes the non-smoothness inherent to the maximum margin structured prediction objective, and paves the way for the use of fast primal gradient-based optimization algorithms. We illustrate the proposed framework by developing a novel primal incremental optimization algorithm for the structural support vector machine. The proposed algorithm blends an extrapolation scheme for acceleration and an adaptive smoothing scheme and builds upon the stochastic variance-reduced gradient algorithm. We establish its worst-case global complexity bound and study several practical variants, including extensions to deep structured prediction. We present experimental results on two real-world problems, namely named entity recognition and visual object localization. The experimental results show that the proposed framework allows us to build upon efficient inference algorithms to develop large-scale optimization algorithms for structured prediction which can achieve competitive performance on the two real-world problems.
Most approaches to extraction multiple relations from a paragraph require multiple passes over the paragraph. In practice, multiple passes are computationally expensive and this makes difficult to scale to longer paragraphs and larger text corpora. In this work, we focus on the task of multiple relation extraction by encoding the paragraph only once (one-pass). We build our solution on the pre-trained self-attentive (Transformer) models, where we first add a structured prediction layer to handle extraction between multiple entity pairs, then enhance the paragraph embedding to capture multiple relational information associated with each entity with an entity-aware attention technique. We show that our approach is not only scalable but can also perform state-of-the-art on the standard benchmark ACE 2005.
Deep structured models are widely used for tasks like semantic segmentation, where explicit correlations between variables provide important prior information which generally helps to reduce the data needs of deep nets. However, current deep structured models are restricted by oftentimes very local neighborhood structure, which cannot be increased for computational complexity reasons, and by the fact that the output configuration, or a representation thereof, cannot be transformed further. Very recent approaches which address those issues include graphical model inference inside deep nets so as to permit subsequent non-linear output space transformations. However, optimization of those formulations is challenging and not well understood. Here, we develop a novel model which generalizes existing approaches, such as structured prediction energy networks, and discuss a formulation which maintains applicability of existing inference techniques.
Nuclei segmentation is a fundamental task that is critical for various computational pathology applications including nuclei morphology analysis, cell type classification, and cancer grading. Conventional vision-based methods for nuclei segmentation struggle in challenging cases and deep learning approaches have proven to be more robust and generalizable. However, CNNs require large amounts of labeled histopathology data. Moreover, conventional CNN-based approaches lack structured prediction capabilities which are required to distinguish overlapping and clumped nuclei. Here, we present an approach to nuclei segmentation that overcomes these challenges by utilizing a conditional generative adversarial network (cGAN) trained with synthetic and real data. We generate a large dataset of H&E training images with perfect nuclei segmentation labels using an unpaired GAN framework. This synthetic data along with real histopathology data from six different organs are used to train a conditional GAN with spectral normalization and gradient penalty for nuclei segmentation. This adversarial regression framework enforces higher order consistency when compared to conventional CNN models. We demonstrate that this nuclei segmentation approach generalizes across different organs, sites, patients and disease states, and outperforms conventional approaches, especially in isolating individual and overlapping nuclei.
Comprehending procedural text, e.g., a paragraph describing photosynthesis, requires modeling actions and the state changes they produce, so that questions about entities at different timepoints can be answered. Although several recent systems have shown impressive progress in this task, their predictions can be globally inconsistent or highly improbable. In this paper, we show how the predicted effects of actions in the context of a paragraph can be improved in two ways: (1) by incorporating global, commonsense constraints (e.g., a non-existent entity cannot be destroyed), and (2) by biasing reading with preferences from large-scale corpora (e.g., trees rarely move). Unlike earlier methods, we treat the problem as a neural structured prediction task, allowing hard and soft constraints to steer the model away from unlikely predictions. We show that the new model significantly outperforms earlier systems on a benchmark dataset for procedural text comprehension (+8% relative gain), and that it also avoids some of the nonsensical predictions that earlier systems make.
Prevalent models based on artificial neural network (ANN) for sentence classification often classify sentences in isolation without considering the context in which sentences appear. This hampers the traditional sentence classification approaches to the problem of sequential sentence classification, where structured prediction is needed for better overall classification performance. In this work, we present a hierarchical sequential labeling network to make use of the contextual information within surrounding sentences to help classify the current sentence. Our model outperforms the state-of-the-art results by 2%-3% on two benchmarking datasets for sequential sentence classification in medical scientific abstracts.
We propose to solve a label ranking problem as a structured output regression task. We adopt a least square surrogate loss approach that solves a supervised learning problem in two steps: the regression step in a well-chosen feature space and the pre-image step. We use specific feature maps/embeddings for ranking data, which convert any ranking/permutation into a vector representation. These embeddings are all well-tailored for our approach, either by resulting in consistent estimators, or by solving trivially the pre-image problem which is often the bottleneck in structured prediction. We also propose their natural extension to the case of partial rankings and prove their efficiency on real-world datasets.
We present Memory Augmented Policy Optimization (MAPO), a simple and novel way to leverage a memory buffer of promising trajectories to reduce the variance of policy gradient estimate. MAPO is applicable to deterministic environments with discrete actions, such as structured prediction and combinatorial optimization tasks. We express the expected return objective as a weighted sum of two terms: an expectation over the high-reward trajectories inside the memory buffer, and a separate expectation over trajectories outside the buffer. To make an efficient algorithm of MAPO, we propose: (1) memory weight clipping to accelerate and stabilize training; (2) systematic exploration to discover high-reward trajectories; (3) distributed sampling from inside and outside of the memory buffer to scale up training. MAPO improves the sample efficiency and robustness of policy gradient, especially on tasks with sparse rewards. We evaluate MAPO on weakly supervised program synthesis from natural language (semantic parsing). On the WikiTableQuestions benchmark, we improve the state-of-the-art by 2.6%, achieving an accuracy of 46.3%. On the WikiSQL benchmark, MAPO achieves an accuracy of 74.9% with only weak supervision, outperforming several strong baselines with full supervision. Our source code is available at https://github.com/crazydonkey200/neural-symbolic-machines