NeurIPS 2018 Papers

We present the very first robust Bayesian Online Changepoint Detection algorithm through General Bayesian Inference (GBI) with $\beta$-divergences. The resulting inference procedure is doubly robust for both the predictive and the changepoint (CP) posterior, with linear time and constant space complexity. We provide a construction for exponential models and demonstrate it on the Bayesian Linear Regression model. In so doing, we make two additional contributions: Firstly, we make GBI scalable using Structural Variational approximations that are exact as $\beta \to 0$. Secondly, we give a principled way of choosing the divergence parameter $\beta$ by minimizing expected predictive loss on-line. Reducing False Discovery Rates of \CPs from up to 99\% to 0\% on real world data, this offers the state of the art.

Zero-shot learning (ZSL) aims to recognize unseen object classes without any training samples, which can be regarded as a form of transfer learning from seen classes to unseen ones. This is made possible by learning a projection between a feature space and a semantic space (e.g. attribute space). Key to ZSL is thus to learn a projection function that is robust against the often large domain gap between the seen and unseen classes. In this paper, we propose a novel ZSL model termed domain-invariant projection learning (DIPL). Our model has two novel components: (1) A domain-invariant feature self-reconstruction task is introduced to the seen/unseen class data, resulting in a simple linear formulation that casts ZSL into a min-min optimization problem. Solving the problem is non-trivial, and a novel iterative algorithm is formulated as the solver, with rigorous theoretic algorithm analysis provided. (2) To further align the two domains via the learned projection, shared semantic structure among seen and unseen classes is explored via forming superclasses in the semantic space. Extensive experiments show that our model outperforms the state-of-the-art alternatives by significant margins.

An important goal common to domain adaptation and causal inference is to make accurate predictions when the distributions for the source (or training) domain(s) and target (or test) domain(s) differ. In many cases, these different distributions can be modeled as different contexts of a single underlying system, in which each distribution corresponds to a different perturbation of the system, or in causal terms, an intervention. We focus on a class of such causal domain adaptation problems, where data for one or more source domains are given, and the task is to predict the distribution of a certain target variable from measurements of other variables in one or more target domains. We propose an approach for solving these problems that exploits causal inference and does not rely on prior knowledge of the causal graph, the type of interventions or the intervention targets. We demonstrate our approach by evaluating a possible implementation on simulated and real world data.

Following precedent in employment discrimination law, two notions of disparity are widely-discussed in papers on fairness and ML. Algorithms exhibit treatment disparity if they formally treat members of protected subgroups differently; algorithms exhibit impact disparity when outcomes differ across subgroups (even unintentionally). Naturally, we can achieve impact parity through purposeful treatment disparity. One line of papers aims to reconcile the two parities proposing disparate learning processes (DLPs). Here, the sensitive feature is used during training but a group-blind classifier is produced. In this paper, we show that: (i) when sensitive and (nominally) nonsensitive features are correlated, DLPs will indirectly implement treatment disparity, undermining the policy desiderata they are designed to address; (ii) when group membership is partly revealed by other features, DLPs induce within-class discrimination; and (iii) in general, DLPs provide suboptimal trade-offs between accuracy and impact parity. Experimental results on several real-world datasets highlight the practical consequences of applying DLPs.

Efficient exploration remains a challenging research problem in reinforcement learning, especially when an environment contains large state spaces, deceptive local optima, or sparse rewards. To tackle this problem, we present a diversity-driven approach for exploration, which can be easily combined with both off- and on-policy reinforcement learning algorithms. We show that by simply adding a distance measure to the loss function, the proposed methodology significantly enhances an agent's exploratory behaviors, and thus preventing the policy from being trapped in local optima. We further propose an adaptive scaling method for stabilizing the learning process. We demonstrate the effectiveness of our method in huge 2D gridworlds and a variety of benchmark environments, including Atari 2600 and MuJoCo. Experimental results show that our method outperforms baseline approaches in most tasks in terms of mean scores and exploration efficiency.

We study a new method (``Diverse Ensemble Evolution (DivE$^2$)'') to train an ensemble of machine learning models that assigns data to models at each training epoch based on each model's current expertise and an intra- and inter-model diversity reward. DivE$^2$ schedules, over the course of training epochs, the relative importance of these characteristics; it starts by selecting easy samples for each model, and then gradually adjusts towards the models having specialized and complementary expertise on subsets of the training data, thereby encouraging high accuracy of the ensemble. We utilize an intra-model diversity term on data assigned to each model, and an inter-model diversity term on data assigned to pairs of models, to penalize both within-model and cross-model redundancy. We formulate the data-model marriage problem as a generalized bipartite matching, represented as submodular maximization subject to two matroid constraints. DivE$^2$ solves a sequence of continuous-combinatorial optimizations with slowly varying objectives and constraints. The combinatorial part handles the data-model marriage while the continuous part updates model parameters based on the assignments. In experiments, DivE$^2$ outperforms other ensemble training methods under a variety of model aggregation techniques, while also maintaining competitive efficiency.

In many structured prediction problems, complex relationships between variables are compactly defined using graphical structures. The most prevalent graphical prediction methods---probabilistic graphical models and large margin methods---have their own distinct strengths but also possess significant drawbacks. Conditional random fields (CRFs) are Fisher consistent, but they do not permit integration of customized loss metrics into their learning process. Large-margin models, such as structured support vector machines (SSVMs), have the flexibility to incorporate customized loss metrics, but lack Fisher consistency guarantees. We present adversarial graphical models (AGM), a distributionally robust approach for constructing a predictor that performs robustly for a class of data distributions defined using a graphical structure. Our approach enjoys both the flexibility of incorporating customized loss metrics into its design as well as the statistical guarantee of Fisher consistency. We present exact learning and prediction algorithms for AGM with time complexity similar to existing graphical models and show the practical benefits of our approach with experiments.

Collecting the large datasets needed to train deep neural networks can be very difficult, particularly for the many applications for which sharing and pooling data is complicated by practical, ethical, or legal concerns. However, it may be the case that derivative datasets or predictive models developed within individual sites can be shared and combined with fewer restrictions. Training on distributed data and combining the resulting networks is often viewed as continual learning, but these methods require networks to be trained sequentially. In this paper, we introduce distributed weight consolidation (DWC), a continual learning method to consolidate the weights of separate neural networks, each trained on an independent dataset. We evaluated DWC with a brain segmentation case study, where we consolidated dilated convolutional neural networks trained on independent structural magnetic resonance imaging (sMRI) datasets from different sites. We found that DWC led to increased performance on test sets from the different sites, while maintaining generalization performance for a very large and completely independent multi-site dataset, compared to an ensemble baseline.

Stochastic convex optimization algorithms are the most popular way to train machine learning models on large-scale data. Scaling up the training process of these models is crucial, but the most popular algorithm, Stochastic Gradient Descent (SGD), is a serial method that is surprisingly hard to parallelize. In this paper, we propose an efficient distributed stochastic optimization method by combining adaptivity with variance reduction techniques. Our analysis yields a linear speedup in the number of machines, constant memory footprint, and only a logarithmic number of communication rounds. Critically, our approach is a black-box reduction that parallelizes any serial online learning algorithm, streamlining prior analysis and allowing us to leverage the significant progress that has been made in designing adaptive algorithms. In particular, we achieve optimal convergence rates without any prior knowledge of smoothness parameters, yielding a more robust algorithm that reduces the need for hyperparameter tuning. We implement our algorithm in the Spark distributed framework and exhibit dramatic performance gains on large-scale logistic regression problems.

Multitask reinforcement learning (MTRL) suffers from scalability issues when the number of tasks or trajectories grows large. The main reason behind this drawback is the reliance on centeralised solutions. Recent methods exploited the connection between MTRL and general consensus to propose scalable solutions. These methods, however, suffer from two drawbacks. First, they rely on predefined objectives, and, second, exhibit linear convergence guarantees. In this paper, we improve over state-of-the-art by deriving multitask reinforcement learning from a variational inference perspective. We then propose a novel distributed solver for MTRL with quadratic convergence guarantees.

We consider a multi-armed bandit game where N players compete for K arms for T turns. Each player has different expected rewards for the arms, and the instantaneous rewards are independent and identically distributed. Performance is measured using the expected sum of regrets, compared to the optimal assignment of arms to players. We assume that each player only knows her actions and the reward she received each turn. Players cannot observe the actions of other players, and no communication between players is possible. We present a distributed algorithm and prove that it achieves an expected sum of regrets of near-O\left(\log^{2}T\right). This is the first algorithm to achieve a poly-logarithmic regret in this fully distributed scenario. All other works have assumed that either all players have the same vector of expected rewards or that communication between players is possible.

Distributed learning allows a group of independent data owners to collaboratively learn a model over their data sets without exposing their private data. We present a distributed learning approach that combines differential privacy with secure multi-party computation. We explore two popular methods of differential privacy, output perturbation and gradient perturbation, and advance the state-of-the-art for both methods in the distributed learning setting. In our output perturbation method, the parties combine local models within a secure computation and then add the required differential privacy noise before revealing the model. In our gradient perturbation method, the data owners collaboratively train a global model via an iterative learning algorithm. At each iteration, the parties aggregate their local gradients within a secure computation, adding sufficient noise to ensure privacy before the gradient updates are revealed. For both methods, we show that the noise can be reduced in the multi-party setting by adding the noise inside the secure computation after aggregation, asymptotically improving upon the best previous results. Experiments on real world data sets demonstrate that our methods provide substantial utility gains for typical privacy requirements.

We propose a novel Wasserstein method with a distillation mechanism, yielding joint learning of word embeddings and topics. The proposed method is based on the fact that the Euclidean distance between word embeddings may be employed as the underlying distance in the Wasserstein topic model. The word distributions of topics, their optimal transport to the word distributions of documents, and the embeddings of words are learned in a unified framework. When learning the topic model, we leverage a distilled ground-distance matrix to update the topic distributions and smoothly calculate the corresponding optimal transports. Such a strategy provides the updating of word embeddings with robust guidance, improving algorithm convergence. As an application, we focus on patient admission records, in which the proposed method embeds the codes of diseases and procedures and learns the topics of admissions, obtaining superior performance on clinically-meaningful disease network construction, mortality prediction as a function of admission codes, and procedure recommendation.

Channel pruning is one of the predominant approaches for deep model compression. Existing pruning methods either train from scratch with sparsity constraints on channels, or minimize the reconstruction error between the pre-trained feature maps and the compressed ones. Both strategies suffer from some limitations: the former kind is computationally expensive and difficult to converge, whilst the latter kind optimizes the reconstruction error but ignores the discriminative power of channels. To overcome these drawbacks, we investigate a simple-yet-effective method, called discrimination-aware channel pruning, to choose those channels that really contribute to discriminative power. To this end, we introduce additional losses into the network to increase the discriminative power of intermediate layers and then select the most discriminative channels for each layer by considering the additional loss and the reconstruction error. Last, we propose a greedy algorithm to conduct channel selection and parameter optimization in an iterative way. Extensive experiments demonstrate the effectiveness of our method. For example, on ILSVRC-12, our pruned ResNet-50 with 30% reduction of channels even outperforms the original model by 0.39% in top-1 accuracy.

Natural images may lie on a union of disjoint manifolds rather than one globally connected manifold, and this can cause several difficulties for the training of common Generative Adversarial Networks (GANs). In this work, we first show that single generator GANs are unable to correctly model a distribution supported on a disconnected manifold, and investigate how sample quality, mode dropping and local convergence are affected by this. Next, we show how using a collection of generators can address this problem, providing new insights into the success of such multi-generator GANs. Finally, we explain the serious issues caused by considering a fixed prior over the collection of generators and propose a novel approach for learning the prior and inferring the necessary number of generators without any supervision. Our proposed modifications can be applied on top of any other GAN model to enable learning of distributions supported on disconnected manifolds. We conduct several experiments to illustrate the aforementioned shortcoming of GANs, its consequences in practice, and the effectiveness of our proposed modifications in alleviating these issues.

This paper studies the problem of deriving fast and accurate classification algorithms with uncertainty quantification. Gaussian process classification provides a principled approach, but the corresponding computational burden is hardly sustainable in large-scale problems and devising efficient alternatives is a challenge. In this work, we investigate if and how Gaussian process regression directly applied to classification labels can be used to tackle this question. While in this case training is remarkably faster, predictions need to be calibrated for classification and uncertainty estimation. To this aim, we propose a novel regression approach where the labels are obtained through the interpretation of classification labels as the coefficients of a degenerate Dirichlet distribution. Extensive experimental results show that the proposed approach provides essentially the same accuracy and uncertainty quantification as Gaussian process classification while requiring only a fraction of computational resources.

Recently, considerable research effort has been devoted to developing deep architectures for topic models to learn topic structures. Although several deep models have been proposed to learn better topic proportions of documents, how to leverage the benefits of deep structures for learning word distributions of topics has not yet been rigorously studied. Here we propose a new multi-layer generative process on word distributions of topics, where each layer consists of a set of topics and each topic is drawn from a mixture of the topics of the layer above. As the topics in all layers can be directly interpreted by words, the proposed model is able to discover interpretable topic hierarchies. As a self-contained module, our model can be flexibly adapted to different kinds of topic models to improve their modelling accuracy and interpretability. Extensive experiments on text corpora demonstrate the advantages of the proposed model.

We consider the problem of estimating the differences between two causal directed acyclic graph (DAG) models with a shared topological order given i.i.d. samples from each model. This is of interest for example in genomics, where changes in the structure or edge weights of the underlying causal graphs reflect alterations in the gene regulatory networks. We here provide the first provably consistent method for directly estimating the differences in a pair of causal DAGs without separately learning two possibly large and dense DAG models and computing their difference. Our two-step algorithm first uses invariance tests between regression coefficients of the two data sets to estimate the skeleton of the difference graph and then orients some of the edges using invariance tests between regression residual variances. We demonstrate the properties of our method through a simulation study and apply it to the analysis of gene expression data from ovarian cancer and during T-cell activation.

We investigate machine learning models that can provide diminishing returns and accelerating returns guarantees to capture prior knowledge or policies about how outputs should depend on inputs. We show that one can build flexible, nonlinear, multi-dimensional models using lattice functions with any combination of concavity/convexity and monotonicity constraints on any subsets of features, and compare to new shape-constrained neural networks. We demonstrate on real-world examples that these shape constrained models can provide tuning-free regularization and improve model understandability.