In this paper, we consider a non-convex loss-minimization problem of learning Supervised PageRank models, which can account for features of nodes and edges. We propose gradient-based and random gradient-free methods to solve this problem. Our algorithms are based on the concept of an inexact oracle and unlike the state-of-the-art gradient-based method we manage to provide theoretically the convergence rate guarantees for both of them. Finally, we compare the performance of the proposed optimization methods with the state of the art applied to a ranking task.

We consider the problem of recovering a signal observed in Gaussian noise. If the set of signals is convex and compact, and can be specified beforehand, one can use classical linear estimators that achieve a risk within a constant factor of the minimax risk. However, when the set is unspecified, designing an estimator that is blind to the hidden structure of the signal remains a challenging problem. We propose a new family of estimators to recover signals observed in Gaussian noise. Instead of specifying the set where the signal lives, we assume the existence of a well-performing linear estimator. Proposed estimators enjoy exact oracle inequalities and can be efficiently computed through convex optimization.

We consider control problems for multi-stage campaigning over social networks. The dynamic programming framework is employed to balance the high present reward and large penalty on low future outcome in the presence of extensive uncertainties. In particular, we establish theoretical foundations of optimal campaigning over social networks where the user activities are modeled as a multivariate Hawkes process, and we derive a time dependent linear relation between the intensity of exogenous events and several commonly used objective functions of campaigning. We further develop a convex dynamic programming framework for determining the optimal intervention policy that prescribes the required level of external drive at each stage for the desired campaigning result. Experiments on both synthetic data and the real-world MemeTracker dataset show that our algorithm can steer the user activities for optimal campaigning much more accurately than baselines.

We consider the assortment optimization problem when customer preferences follow a mixture of Mallows distributions. The assortment optimization problem focuses on determining the revenue/profit maximizing subset of products from a large universe of products; it is an important decision that is commonly faced by retailers in determining what to offer their customers. There are two key challenges: (a) the Mallows distribution lacks a closed-form expression (and requires summing an exponential number of terms) to compute the choice probability and, hence, the expected revenue/profit per customer; and (b) finding the best subset may require an exhaustive search. Our key contributions are an efficiently computable closed-form expression for the choice probability under the Mallows model and a compact mixed integer linear program (MIP) formulation for the assortment problem.

In this paper, we propose and study an Asynchronous parallel Greedy Coordinate Descent (Asy-GCD) algorithm for minimizing a smooth function with bounded constraints. At each iteration, workers asynchronously conduct greedy coordinate descent updates on a block of variables. In the first part of the paper, we analyze the theoretical behavior of Asy-GCD and prove a linear convergence rate. In the second part, we develop an efficient kernel SVM solver based on Asy-GCD in the shared memory multi-core setting. Since our algorithm is fully asynchronous--each core does not need to idle and wait for the other cores--the resulting algorithm enjoys good speedup and outperforms existing multi-core kernel SVM solvers including asynchronous stochastic coordinate descent and multi-core LIBSVM.

We study optimization of finite sums of \emph{geodesically} smooth functions on Riemannian manifolds. Although variance reduction techniques for optimizing finite-sums have witnessed tremendous attention in the recent years, existing work is limited to vector space problems. We introduce \emph{Riemannian SVRG} (\rsvrg), a new variance reduced Riemannian optimization method. We analyze \rsvrg for both geodesically \emph{convex} and \emph{nonconvex} (smooth) functions. Our analysis reveals that \rsvrg inherits advantages of the usual SVRG method, but with factors depending on curvature of the manifold that influence its convergence. To our knowledge, \rsvrg is the first \emph{provably fast} stochastic Riemannian method. Moreover, our paper presents the first non-asymptotic complexity analysis (novel even for the batch setting) for nonconvex Riemannian optimization. Our results have several implications; for instance, they offer a Riemannian perspective on variance reduced PCA, which promises a short, transparent convergence analysis.

Matching users to the right items at the right time is a fundamental task in recommendation systems. As users interact with different items over time, users' and items' feature may evolve and co-evolve over time. Traditional models based on static latent features or discretizing time into epochs can become ineffective for capturing the fine-grained temporal dynamics in the user-item interactions. We propose a coevolutionary latent feature process model that accurately captures the coevolving nature of users' and items' feature. To learn parameters, we design an efficient convex optimization algorithm with a novel low rank space sharing constraints. Extensive experiments on diverse real-world datasets demonstrate significant improvements in user behavior prediction compared to state-of-the-arts.

Constraint-based causal discovery from limited data is a notoriously difficult challenge due to the many borderline independence test decisions. Several approaches to improve the reliability of the predictions by exploiting redundancy in the independence information have been proposed recently. Though promising, existing approaches can still be greatly improved in terms of accuracy and scalability. We present a novel method that reduces the combinatorial explosion of the search space by using a more coarse-grained representation of causal information, drastically reducing computation time. Additionally, we propose a method to score causal predictions based on their confidence. Crucially, our implementation also allows one to easily combine observational and interventional data and to incorporate various types of available background knowledge. We prove soundness and asymptotic consistency of our method and demonstrate that it can outperform the state-of-the-art on synthetic data, achieving a speedup of several orders of magnitude. We illustrate its practical feasibility by applying it on a challenging protein data set.

We consider the problem of Robust PCA in the fully and partially observed settings. Without corruptions, this is the well-known matrix completion problem. From a statistical standpoint this problem has been recently well-studied, and conditions on when recovery is possible (how many observations do we need, how many corruptions can we tolerate) via polynomial-time algorithms is by now understood. This paper presents and analyzes a non-convex optimization approach that greatly reduces the computational complexity of the above problems, compared to the best available algorithms. In particular, in the fully observed case, with $r$ denoting rank and $d$ dimension, we reduce the complexity from $O(r^2d^2\log(1/\epsilon))$ to $O(rd^2\log(1/\epsilon))$ -- a big savings when the rank is big. For the partially observed case, we show the complexity of our algorithm is no more than $O(r^4d\log(d)\log(1/\epsilon))$. Not only is this the best-known run-time for a provable algorithm under partial observation, but in the setting where $r$ is small compared to $d$, it also allows for near-linear-in-$d$ run-time that can be exploited in the fully-observed case as well, by simply running our algorithm on a subset of the observations.

We consider empirical risk minimization for large-scale datasets. We introduce Ada Newton as an adaptive algorithm that uses Newton's method with adaptive sample sizes. The main idea of Ada Newton is to increase the size of the training set by a factor larger than one in a way that the minimization variable for the current training set is in the local neighborhood of the optimal argument of the next training set. This allows to exploit the quadratic convergence property of Newton's method and reach the statistical accuracy of each training set with only one iteration of Newton's method. We show theoretically that we can iteratively increase the sample size while applying single Newton iterations without line search and staying within the statistical accuracy of the regularized empirical risk. In particular, we can double the size of the training set in each iteration when the number of samples is sufficiently large. Numerical experiments on various datasets confirm the possibility of increasing the sample size by factor 2 at each iteration which implies that Ada Newton achieves the statistical accuracy of the full training set with about two passes over the dataset.