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Given an undirected graph $G=(V,E)$, the longest induced path problem (LIPP) consists of obtaining a maximum cardinality subset $W\subseteq V$ such that $W$ induces a simple path in $G$. In this paper, we propose two new formulations with an exponential number of constraints for the problem, together with effective branch-and-cut procedures for its solution. While the first formulation (cec) is based on constraints that explicitly eliminate cycles, the second one (cut) ensures connectivity via cutset constraints. We compare, both theoretically and experimentally, the newly proposed approaches with a state-of-the-art formulation recently proposed in the literature. More specifically, we show that the polyhedra defined by formulation cut and that of the formulation available in the literature are the same. Besides, we show that these two formulations are stronger in theory than cec. We also propose a new branch-and-cut procedure using the new formulations. Computational experiments show that the newly proposed formulation cec, although less strong from a theoretical point of view, is the best performing approach as it can solve all but one of the 1065 benchmark instances used in the literature within the given time limit. In addition, our newly proposed approaches outperform the state-of-the-art formulation when it comes to the median times to solve the instances to optimality. Furthermore, we perform extended computational experiments considering more challenging and hard-to-solve larger instances and evaluate the impacts on the results when offering initial feasible solutions (warm starts) to the formulations.

The K-way vertex cut problem} consists in, given a graph G, finding a subset of vertices of a given size, whose removal partitions G into the maximum number of connected components. This problem has many applications in several areas. It has been proven to be NP-complete on general graphs, as well as on split and planar graphs. In this paper, we enrich its complexity study with two new results. First, we prove that it remains NP-complete even when restricted on the class of bipartite graphs. This is unlike what it is expected, given that the K-way vertex cut problem is a generalization of the Maximum Independent set problem which is polynomially solvable on bipartite graphs. We also provide its equivalence to the wellknown problem, namely the Critical Node Problem (CNP), On split graphs. Therefore, any solving algorithm for the CNP on split graphs is a solving algorithm for the K-way vertex cut problem and vice versa.

We analyze the orthogonal greedy algorithm when applied to dictionaries $\mathbb{D}$ whose convex hull has small entropy. We show that if the metric entropy of the convex hull of $\mathbb{D}$ decays at a rate of $O(n^{-\frac{1}{2}-\alpha})$ for $\alpha > 0$, then the orthogonal greedy algorithm converges at the same rate on the variation space of $\mathbb{D}$. This improves upon the well-known $O(n^{-\frac{1}{2}})$ convergence rate of the orthogonal greedy algorithm in many cases, most notably for dictionaries corresponding to shallow neural networks. These results hold under no additional assumptions on the dictionary beyond the decay rate of the entropy of its convex hull. In addition, they are robust to noise in the target function and can be extended to convergence rates on the interpolation spaces of the variation norm. Finally, we show that these improved rates are sharp and prove a negative result showing that the iterates generated by the orthogonal greedy algorithm cannot in general be bounded in the variation norm of $\mathbb{D}$.

Estimating causal effects from randomized experiments is central to clinical research. Reducing the statistical uncertainty in these analyses is an important objective for statisticians. Registries, prior trials, and health records constitute a growing compendium of historical data on patients under standard-of-care that may be exploitable to this end. However, most methods for historical borrowing achieve reductions in variance by sacrificing strict type-I error rate control. Here, we propose a use of historical data that exploits linear covariate adjustment to improve the efficiency of trial analyses without incurring bias. Specifically, we train a prognostic model on the historical data, then estimate the treatment effect using a linear regression while adjusting for the trial subjects' predicted outcomes (their prognostic scores). We prove that, under certain conditions, this prognostic covariate adjustment procedure attains the minimum variance possible among a large class of estimators. When those conditions are not met, prognostic covariate adjustment is still more efficient than raw covariate adjustment and the gain in efficiency is proportional to a measure of the predictive accuracy of the prognostic model above and beyond the linear relationship with the raw covariates. We demonstrate the approach using simulations and a reanalysis of an Alzheimer's Disease clinical trial and observe meaningful reductions in mean-squared error and the estimated variance. Lastly, we provide a simplified formula for asymptotic variance that enables power calculations that account for these gains. Sample size reductions between 10% and 30% are attainable when using prognostic models that explain a clinically realistic percentage of the outcome variance.

Many meta-learning approaches for few-shot learning rely on simple base learners such as nearest-neighbor classifiers. However, even in the few-shot regime, discriminatively trained linear predictors can offer better generalization. We propose to use these predictors as base learners to learn representations for few-shot learning and show they offer better tradeoffs between feature size and performance across a range of few-shot recognition benchmarks. Our objective is to learn feature embeddings that generalize well under a linear classification rule for novel categories. To efficiently solve the objective, we exploit two properties of linear classifiers: implicit differentiation of the optimality conditions of the convex problem and the dual formulation of the optimization problem. This allows us to use high-dimensional embeddings with improved generalization at a modest increase in computational overhead. Our approach, named MetaOptNet, achieves state-of-the-art performance on miniImageNet, tieredImageNet, CIFAR-FS, and FC100 few-shot learning benchmarks. Our code is available at //github.com/kjunelee/MetaOptNet.

Network embedding aims to learn a latent, low-dimensional vector representations of network nodes, effective in supporting various network analytic tasks. While prior arts on network embedding focus primarily on preserving network topology structure to learn node representations, recently proposed attributed network embedding algorithms attempt to integrate rich node content information with network topological structure for enhancing the quality of network embedding. In reality, networks often have sparse content, incomplete node attributes, as well as the discrepancy between node attribute feature space and network structure space, which severely deteriorates the performance of existing methods. In this paper, we propose a unified framework for attributed network embedding-attri2vec-that learns node embeddings by discovering a latent node attribute subspace via a network structure guided transformation performed on the original attribute space. The resultant latent subspace can respect network structure in a more consistent way towards learning high-quality node representations. We formulate an optimization problem which is solved by an efficient stochastic gradient descent algorithm, with linear time complexity to the number of nodes. We investigate a series of linear and non-linear transformations performed on node attributes and empirically validate their effectiveness on various types of networks. Another advantage of attri2vec is its ability to solve out-of-sample problems, where embeddings of new coming nodes can be inferred from their node attributes through the learned mapping function. Experiments on various types of networks confirm that attri2vec is superior to state-of-the-art baselines for node classification, node clustering, as well as out-of-sample link prediction tasks. The source code of this paper is available at //github.com/daokunzhang/attri2vec.

Both generative adversarial network models and variational autoencoders have been widely used to approximate probability distributions of datasets. Although they both use parametrized distributions to approximate the underlying data distribution, whose exact inference is intractable, their behaviors are very different. In this report, we summarize our experiment results that compare these two categories of models in terms of fidelity and mode collapse. We provide a hypothesis to explain their different behaviors and propose a new model based on this hypothesis. We further tested our proposed model on MNIST dataset and CelebA dataset.

Deep learning is the mainstream technique for many machine learning tasks, including image recognition, machine translation, speech recognition, and so on. It has outperformed conventional methods in various fields and achieved great successes. Unfortunately, the understanding on how it works remains unclear. It has the central importance to lay down the theoretic foundation for deep learning. In this work, we give a geometric view to understand deep learning: we show that the fundamental principle attributing to the success is the manifold structure in data, namely natural high dimensional data concentrates close to a low-dimensional manifold, deep learning learns the manifold and the probability distribution on it. We further introduce the concepts of rectified linear complexity for deep neural network measuring its learning capability, rectified linear complexity of an embedding manifold describing the difficulty to be learned. Then we show for any deep neural network with fixed architecture, there exists a manifold that cannot be learned by the network. Finally, we propose to apply optimal mass transportation theory to control the probability distribution in the latent space.

We present an end-to-end framework for solving the Vehicle Routing Problem (VRP) using reinforcement learning. In this approach, we train a single model that finds near-optimal solutions for problem instances sampled from a given distribution, only by observing the reward signals and following feasibility rules. Our model represents a parameterized stochastic policy, and by applying a policy gradient algorithm to optimize its parameters, the trained model produces the solution as a sequence of consecutive actions in real time, without the need to re-train for every new problem instance. On capacitated VRP, our approach outperforms classical heuristics and Google's OR-Tools on medium-sized instances in solution quality with comparable computation time (after training). We demonstrate how our approach can handle problems with split delivery and explore the effect of such deliveries on the solution quality. Our proposed framework can be applied to other variants of the VRP such as the stochastic VRP, and has the potential to be applied more generally to combinatorial optimization problems.

We consider the task of learning the parameters of a {\em single} component of a mixture model, for the case when we are given {\em side information} about that component, we call this the "search problem" in mixture models. We would like to solve this with computational and sample complexity lower than solving the overall original problem, where one learns parameters of all components. Our main contributions are the development of a simple but general model for the notion of side information, and a corresponding simple matrix-based algorithm for solving the search problem in this general setting. We then specialize this model and algorithm to four common scenarios: Gaussian mixture models, LDA topic models, subspace clustering, and mixed linear regression. For each one of these we show that if (and only if) the side information is informative, we obtain parameter estimates with greater accuracy, and also improved computation complexity than existing moment based mixture model algorithms (e.g. tensor methods). We also illustrate several natural ways one can obtain such side information, for specific problem instances. Our experiments on real data sets (NY Times, Yelp, BSDS500) further demonstrate the practicality of our algorithms showing significant improvement in runtime and accuracy.