One of the challenging problems in sequence generation tasks is the optimized generation of sequences with specific desired goals. Current sequential generative models mainly generate sequences to closely mimic the training data, without direct optimization of desired goals or properties specific to the task. We introduce OptiGAN, a generative model that incorporates both Generative Adversarial Networks (GAN) and Reinforcement Learning (RL) to optimize desired goal scores using policy gradients. We apply our model to text and real-valued sequence generation, where our model is able to achieve higher desired scores out-performing GAN and RL baselines, while not sacrificing output sample diversity.

Context based API recommendation is an important way to help developers find the needed APIs effectively and efficiently. For effective API recommendation, we need not only a joint view of both structural and textual code information, but also a holistic view of correlated API usage in control and data flow graph as a whole. Unfortunately, existing API recommendation methods exploit structural or textual code information separately. In this work, we propose a novel API recommendation approach called APIRec-CST (API Recommendation by Combining Structural and Textual code information). APIRec-CST is a deep learning model that combines the API usage with the text information in the source code based on an API Context Graph Network and a Code Token Network that simultaneously learn structural and textual features for API recommendation. We apply APIRec-CST to train a model for JDK library based on 1,914 open-source Java projects and evaluate the accuracy and MRR (Mean Reciprocal Rank) of API recommendation with another 6 open-source projects. The results show that our approach achieves respectively a top-1, top-5, top-10 accuracy and MRR of 60.3%, 81.5%, 87.7% and 69.4%, and significantly outperforms an existing graph-based statistical approach and a tree-based deep learning approach for API recommendation. A further analysis shows that textual code information makes sense and improves the accuracy and MRR. We also conduct a user study in which two groups of students are asked to finish 6 programming tasks with or without our APIRec-CST plugin. The results show that APIRec-CST can help the students to finish the tasks faster and more accurately and the feedback on the usability is overwhelmingly positive.

Recent studies show that crowd-sourced Natural Language Inference (NLI) datasets may suffer from significant biases like annotation artifacts. Models utilizing these superficial clues gain mirage advantages on the in-domain testing set, which makes the evaluation results over-estimated. The lack of trustworthy evaluation settings and benchmarks stalls the progress of NLI research. In this paper, we propose to assess a model's trustworthy generalization performance with cross-datasets evaluation. We present a new unified cross-datasets benchmark with 14 NLI datasets, and re-evaluate 9 widely-used neural network-based NLI models as well as 5 recently proposed debiasing methods for annotation artifacts. Our proposed evaluation scheme and experimental baselines could provide a basis to inspire future reliable NLI research.

RxR is multilingual (English, Hindi, and Telugu) and larger (more paths and instructions) than other VLN datasets. It emphasizes the role of language in VLN by addressing known biases in paths and eliciting more references to visible entities. Furthermore, each word in an instruction is time-aligned to the virtual poses of instruction creators and validators. We establish baseline scores for monolingual and multilingual settings and multitask learning when including Room-to-Room annotations (Anderson et al., 2018b). We also provide results for a model that learns from synchronized pose traces by focusing only on portions of the panorama attended to in human Figure 1: RxR's instructions are densely grounded to demonstrations. The size, scope and detail of the visual scene by aligning the annotator's virtual pose RxR dramatically expands the frontier for research to their spoken instructions for navigating a path.

We present a modular cross-domain neural network the XPDNet and its application to the MRI reconstruction task. This approach consists in unrolling the PDHG algorithm as well as learning the acceleration scheme between steps. We also adopt state-of-the-art techniques specific to Deep Learning for MRI reconstruction. At the time of writing, this approach is the best performer in PSNR on the fastMRI leaderboards for both knee and brain at acceleration factor 4.

We propose a new framework for reasoning about generalization in deep learning. The core idea is to couple the Real World, where optimizers take stochastic gradient steps on the empirical loss, to an Ideal World, where optimizers take steps on the population loss. This leads to an alternate decomposition of test error into: (1) the Ideal World test error plus (2) the gap between the two worlds. If the gap (2) is universally small, this reduces the problem of generalization in offline learning to the problem of optimization in online learning. We then give empirical evidence that this gap between worlds can be small in realistic deep learning settings, in particular supervised image classification. For example, CNNs generalize better than MLPs on image distributions in the Real World, but this is "because" they optimize faster on the population loss in the Ideal World. This suggests our framework is a useful tool for understanding generalization in deep learning, and lays a foundation for future research in the area.

One of the most important steps toward interpretability and explainability of neural network models is feature selection, which aims to identify the subset of relevant features. Theoretical results in the field have mostly focused on the prediction aspect of the problem with virtually no work on feature selection consistency for deep neural networks due to the model's severe nonlinearity and unidentifiability. This lack of theoretical foundation casts doubt on the applicability of deep learning to contexts where correct interpretations of the features play a central role. In this work, we investigate the problem of feature selection for analytic deep networks. We prove that for a wide class of networks, including deep feed-forward neural networks, convolutional neural networks, and a major sub-class of residual neural networks, the Adaptive Group Lasso selection procedure with Group Lasso as the base estimator is selection-consistent. The work provides further evidence that Group Lasso might be inefficient for feature selection with neural networks and advocates the use of Adaptive Group Lasso over the popular Group Lasso.

Feed-forward neural networks consist of a sequence of layers, in which each layer performs some processing on the information from the previous layer. A downside to this approach is that each layer (or module, as multiple modules can operate in parallel) is tasked with processing the entire hidden state, rather than a particular part of the state which is most relevant for that module. Methods which only operate on a small number of input variables are an essential part of most programming languages, and they allow for improved modularity and code re-usability. Our proposed method, Neural Function Modules (NFM), aims to introduce the same structural capability into deep learning. Most of the work in the context of feed-forward networks combining top-down and bottom-up feedback is limited to classification problems. The key contribution of our work is to combine attention, sparsity, top-down and bottom-up feedback, in a flexible algorithm which, as we show, improves the results in standard classification, out-of-domain generalization, generative modeling, and learning representations in the context of reinforcement learning.

Interaction between pharmacological agents can trigger unexpected adverse events. Capturing richer and more comprehensive information about drug-drug interactions (DDI) is one of the key tasks in public health and drug development. Recently, several knowledge graph embedding approaches have received increasing attention in the DDI domain due to their capability of projecting drugs and interactions into a low-dimensional feature space for predicting links and classifying triplets. However, existing methods only apply a uniformly random mode to construct negative samples. As a consequence, these samples are often too simplistic to train an effective model. In this paper, we propose a new knowledge graph embedding framework by introducing adversarial autoencoders (AAE) based on Wasserstein distances and Gumbel-Softmax relaxation for drug-drug interactions tasks. In our framework, the autoencoder is employed to generate high-quality negative samples and the hidden vector of the autoencoder is regarded as a plausible drug candidate. Afterwards, the discriminator learns the embeddings of drugs and interactions based on both positive and negative triplets. Meanwhile, in order to solve vanishing gradient problems on the discrete representation--an inherent flaw in traditional generative models--we utilize the Gumbel-Softmax relaxation and the Wasserstein distance to train the embedding model steadily. We empirically evaluate our method on two tasks, link prediction and DDI classification. The experimental results show that our framework can attain significant improvements and noticeably outperform competitive baselines.

Methods to certify the robustness of neural networks in the presence of input uncertainty are vital in safety-critical settings. Most certification methods in the literature are designed for adversarial input uncertainty, but researchers have recently shown a need for methods that consider random uncertainty. In this paper, we propose a novel robustness certification method that upper bounds the probability of misclassification when the input noise follows an arbitrary probability distribution. This bound is cast as a chance-constrained optimization problem, which is then reformulated using input-output samples to replace the optimization constraints. The resulting optimization reduces to a linear program with an analytical solution. Furthermore, we develop a sufficient condition on the number of samples needed to make the misclassification bound hold with overwhelming probability. Our case studies on MNIST classifiers show that this method is able to certify a uniform infinity-norm uncertainty region with a radius of nearly 50 times larger than what the current state-of-the-art method can certify.