Neural models for the various flavours of morphological inflection tasks have proven to be extremely accurate given ample labeled data -- data that may be slow and costly to obtain. In this work we aim to overcome this annotation bottleneck by bootstrapping labeled data from a seed as little as {\em five} labeled paradigms, accompanied by a large bulk of unlabeled text. Our approach exploits different kinds of regularities in morphological systems in a two-phased setup, where word tagging based on {\em analogies} is followed by word pairing based on {\em distances}. We experiment with the Paradigm Cell Filling Problem over eight typologically different languages, and find that, in languages with relatively simple morphology, orthographic regularities on their own allow inflection models to achieve respectable accuracy. Combined orthographic and semantic regularities alleviate difficulties with particularly complex morpho-phonological systems. Our results suggest that hand-crafting many tagged examples might be an unnecessary effort. However, more work is needed in order to address rarely used forms.
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This paper demonstrates that by fine-tuning an autoregressive language model (GPT-Neo) on appropriately structured step-by-step demonstrations, it is possible to teach it to execute a mathematical task that has previously proved difficult for Transformers - longhand modulo operations - with a relatively small number of examples. Specifically, we fine-tune GPT-Neo to solve the numbers__div_remainder task from the DeepMind Mathematics Dataset; Saxton et al. (arXiv:1904.01557) reported below 40% accuracy on this task with 2 million training examples. We show that after fine-tuning on 200 appropriately structured demonstrations of solving long division problems and reporting the remainders, the smallest available GPT-Neo model achieves over 80% accuracy. This is achieved by constructing an appropriate dataset for fine-tuning, with no changes to the learning algorithm. These results suggest that fine-tuning autoregressive language models on small sets of well-crafted demonstrations may be a useful paradigm for enabling individuals without training in machine learning to coax such models to perform some kinds of complex multi-step tasks.
The onset of rheumatic diseases such as rheumatoid arthritis is typically subclinical, which results in challenging early detection of the disease. However, characteristic changes in the anatomy can be detected using imaging techniques such as MRI or CT. Modern imaging techniques such as chemical exchange saturation transfer (CEST) MRI drive the hope to improve early detection even further through the imaging of metabolites in the body. To image small structures in the joints of patients, typically one of the first regions where changes due to the disease occur, a high resolution for the CEST MR imaging is necessary. Currently, however, CEST MR suffers from an inherently low resolution due to the underlying physical constraints of the acquisition. In this work we compared established up-sampling techniques to neural network-based super-resolution approaches. We could show, that neural networks are able to learn the mapping from low-resolution to high-resolution unsaturated CEST images considerably better than present methods. On the test set a PSNR of 32.29dB (+10%), a NRMSE of 0.14 (+28%), and a SSIM of 0.85 (+15%) could be achieved using a ResNet neural network, improving the baseline considerably. This work paves the way for the prospective investigation of neural networks for super-resolution CEST MRI and, followingly, might lead to a earlier detection of the onset of rheumatic diseases.
Hierarchical abstractions are a methodology for solving large-scale graph problems in various disciplines. Coarsening is one such approach: it generates a pyramid of graphs whereby the one in the next level is a structural summary of the prior one. With a long history in scientific computing, many coarsening strategies were developed based on mathematically driven heuristics. Recently, resurgent interests exist in deep learning to design hierarchical methods learnable through differentiable parameterization. These approaches are paired with downstream tasks for supervised learning. In practice, however, supervised signals (e.g., labels) are scarce and are often laborious to obtain. In this work, we propose an unsupervised approach, coined OTCoarsening, with the use of optimal transport. Both the coarsening matrix and the transport cost matrix are parameterized, so that an optimal coarsening strategy can be learned and tailored for a given set of graphs. We demonstrate that the proposed approach produces meaningful coarse graphs and yields competitive performance compared with supervised methods for graph classification and regression.
Recently, neural methods have achieved state-of-the-art (SOTA) results in Named Entity Recognition (NER) tasks for many languages without the need for manually crafted features. However, these models still require manually annotated training data, which is not available for many languages. In this paper, we propose an unsupervised cross-lingual NER model that can transfer NER knowledge from one language to another in a completely unsupervised way without relying on any bilingual dictionary or parallel data. Our model achieves this through word-level adversarial learning and augmented fine-tuning with parameter sharing and feature augmentation. Experiments on five different languages demonstrate the effectiveness of our approach, outperforming existing models by a good margin and setting a new SOTA for each language pair.
For languages with no annotated resources, transferring knowledge from rich-resource languages is an effective solution for named entity recognition (NER). While all existing methods directly transfer from source-learned model to a target language, in this paper, we propose to fine-tune the learned model with a few similar examples given a test case, which could benefit the prediction by leveraging the structural and semantic information conveyed in such similar examples. To this end, we present a meta-learning algorithm to find a good model parameter initialization that could fast adapt to the given test case and propose to construct multiple pseudo-NER tasks for meta-training by computing sentence similarities. To further improve the model's generalization ability across different languages, we introduce a masking scheme and augment the loss function with an additional maximum term during meta-training. We conduct extensive experiments on cross-lingual named entity recognition with minimal resources over five target languages. The results show that our approach significantly outperforms existing state-of-the-art methods across the board.
Despite much success, deep learning generally does not perform well with small labeled training sets. In these scenarios, data augmentation has shown much promise in alleviating the need for more labeled data, but it so far has mostly been applied in supervised settings and achieved limited gains. In this work, we propose to apply data augmentation to unlabeled data in a semi-supervised learning setting. Our method, named Unsupervised Data Augmentation or UDA, encourages the model predictions to be consistent between an unlabeled example and an augmented unlabeled example. Unlike previous methods that use random noise such as Gaussian noise or dropout noise, UDA has a small twist in that it makes use of harder and more realistic noise generated by state-of-the-art data augmentation methods. This small twist leads to substantial improvements on six language tasks and three vision tasks even when the labeled set is extremely small. For example, on the IMDb text classification dataset, with only 20 labeled examples, UDA achieves an error rate of 4.20, outperforming the state-of-the-art model trained on 25,000 labeled examples. On standard semi-supervised learning benchmarks CIFAR-10 and SVHN, UDA outperforms all previous approaches and achieves an error rate of 2.7% on CIFAR-10 with only 4,000 examples and an error rate of 2.85% on SVHN with only 250 examples, nearly matching the performance of models trained on the full sets which are one or two orders of magnitude larger. UDA also works well on large-scale datasets such as ImageNet. When trained with 10% of the labeled set, UDA improves the top-1/top-5 accuracy from 55.1/77.3% to 68.7/88.5%. For the full ImageNet with 1.3M extra unlabeled data, UDA further pushes the performance from 78.3/94.4% to 79.0/94.5%.
Biomedical image segmentation is an important task in many medical applications. Segmentation methods based on convolutional neural networks attain state-of-the-art accuracy; however, they typically rely on supervised training with large labeled datasets. Labeling datasets of medical images requires significant expertise and time, and is infeasible at large scales. To tackle the lack of labeled data, researchers use techniques such as hand-engineered preprocessing steps, hand-tuned architectures, and data augmentation. However, these techniques involve costly engineering efforts, and are typically dataset-specific. We present an automated data augmentation method for medical images. We demonstrate our method on the task of segmenting magnetic resonance imaging (MRI) brain scans, focusing on the one-shot segmentation scenario -- a practical challenge in many medical applications. Our method requires only a single segmented scan, and leverages other unlabeled scans in a semi-supervised approach. We learn a model of transforms from the images, and use the model along with the labeled example to synthesize additional labeled training examples for supervised segmentation. Each transform is comprised of a spatial deformation field and an intensity change, enabling the synthesis of complex effects such as variations in anatomy and image acquisition procedures. Augmenting the training of a supervised segmenter with these new examples provides significant improvements over state-of-the-art methods for one-shot biomedical image segmentation. Our code is available at //github.com/xamyzhao/brainstorm.
Hierarchical text classification, which aims to classify text documents into a given hierarchy, is an important task in many real-world applications. Recently, deep neural models are gaining increasing popularity for text classification due to their expressive power and minimum requirement for feature engineering. However, applying deep neural networks for hierarchical text classification remains challenging, because they heavily rely on a large amount of training data and meanwhile cannot easily determine appropriate levels of documents in the hierarchical setting. In this paper, we propose a weakly-supervised neural method for hierarchical text classification. Our method does not require a large amount of training data but requires only easy-to-provide weak supervision signals such as a few class-related documents or keywords. Our method effectively leverages such weak supervision signals to generate pseudo documents for model pre-training, and then performs self-training on real unlabeled data to iteratively refine the model. During the training process, our model features a hierarchical neural structure, which mimics the given hierarchy and is capable of determining the proper levels for documents with a blocking mechanism. Experiments on three datasets from different domains demonstrate the efficacy of our method compared with a comprehensive set of baselines.
Recently, neural machine translation (NMT) has emerged as a powerful alternative to conventional statistical approaches. However, its performance drops considerably in the presence of morphologically rich languages (MRLs). Neural engines usually fail to tackle the large vocabulary and high out-of-vocabulary (OOV) word rate of MRLs. Therefore, it is not suitable to exploit existing word-based models to translate this set of languages. In this paper, we propose an extension to the state-of-the-art model of Chung et al. (2016), which works at the character level and boosts the decoder with target-side morphological information. In our architecture, an additional morphology table is plugged into the model. Each time the decoder samples from a target vocabulary, the table sends auxiliary signals from the most relevant affixes in order to enrich the decoder's current state and constrain it to provide better predictions. We evaluated our model to translate English into German, Russian, and Turkish as three MRLs and observed significant improvements.
Machine translation has recently achieved impressive performance thanks to recent advances in deep learning and the availability of large-scale parallel corpora. There have been numerous attempts to extend these successes to low-resource language pairs, yet requiring tens of thousands of parallel sentences. In this work, we take this research direction to the extreme and investigate whether it is possible to learn to translate even without any parallel data. We propose a model that takes sentences from monolingual corpora in two different languages and maps them into the same latent space. By learning to reconstruct in both languages from this shared feature space, the model effectively learns to translate without using any labeled data. We demonstrate our model on two widely used datasets and two language pairs, reporting BLEU scores of 32.8 and 15.1 on the Multi30k and WMT English-French datasets, without using even a single parallel sentence at training time.
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