Fairness-Aware Ranking in Search & Recommendation Systems with Application to LinkedIn Talent Search

We present a framework for quantifying and mitigating algorithmic bias in mechanisms designed for ranking individuals, typically used as part of web-scale search and recommendation systems. We first propose complementary measures to quantify bias with respect to protected attributes such as gender and age. We then present algorithms for computing fairness-aware re-ranking of results. For a given search or recommendation task, our algorithms seek to achieve a desired distribution of top ranked results with respect to one or more protected attributes. We show that such a framework can be tailored to achieve fairness criteria such as equality of opportunity and demographic parity depending on the choice of the desired distribution. We evaluate the proposed algorithms via extensive simulations over different parameter choices, and study the effect of fairness-aware ranking on both bias and utility measures. We finally present the online A/B testing results from applying our framework towards representative ranking in LinkedIn Talent Search, and discuss the lessons learned in practice. Our approach resulted in tremendous improvement in the fairness metrics (nearly three fold increase in the number of search queries with representative results) without affecting the business metrics, which paved the way for deployment to 100% of LinkedIn Recruiter users worldwide. Ours is the first large-scale deployed framework for ensuring fairness in the hiring domain, with the potential positive impact for more than 630M LinkedIn members.Comment: This paper has been accepted for publication at ACM KDD 201

Masking Strategies for Image Manifolds

We consider the problem of selecting an optimal mask for an image manifold, i.e., choosing a subset of the pixels of the image that preserves the manifold's geometric structure present in the original data. Such masking implements a form of compressive sensing through emerging imaging sensor platforms for which the power expense grows with the number of pixels acquired. Our goal is for the manifold learned from masked images to resemble its full image counterpart as closely as possible. More precisely, we show that one can indeed accurately learn an image manifold without having to consider a large majority of the image pixels. In doing so, we consider two masking methods that preserve the local and global geometric structure of the manifold, respectively. In each case, the process of finding the optimal masking pattern can be cast as a binary integer program, which is computationally expensive but can be approximated by a fast greedy algorithm. Numerical experiments show that the relevant manifold structure is preserved through the data-dependent masking process, even for modest mask sizes

Submodular Optimization with Submodular Cover and Submodular Knapsack Constraints

We investigate two new optimization problems -- minimizing a submodular function subject to a submodular lower bound constraint (submodular cover) and maximizing a submodular function subject to a submodular upper bound constraint (submodular knapsack). We are motivated by a number of real-world applications in machine learning including sensor placement and data subset selection, which require maximizing a certain submodular function (like coverage or diversity) while simultaneously minimizing another (like cooperative cost). These problems are often posed as minimizing the difference between submodular functions [14, 35] which is in the worst case inapproximable. We show, however, that by phrasing these problems as constrained optimization, which is more natural for many applications, we achieve a number of bounded approximation guarantees. We also show that both these problems are closely related and an approximation algorithm solving one can be used to obtain an approximation guarantee for the other. We provide hardness results for both problems thus showing that our approximation factors are tight up to log-factors. Finally, we empirically demonstrate the performance and good scalability properties of our algorithms.Comment: 23 pages. A short version of this appeared in Advances of NIPS-201

Speeding up neighborhood search in local Gaussian process prediction

Recent implementations of local approximate Gaussian process models have pushed computational boundaries for non-linear, non-parametric prediction problems, particularly when deployed as emulators for computer experiments. Their flavor of spatially independent computation accommodates massive parallelization, meaning that they can handle designs two or more orders of magnitude larger than previously. However, accomplishing that feat can still require massive supercomputing resources. Here we aim to ease that burden. We study how predictive variance is reduced as local designs are built up for prediction. We then observe how the exhaustive and discrete nature of an important search subroutine involved in building such local designs may be overly conservative. Rather, we suggest that searching the space radially, i.e., continuously along rays emanating from the predictive location of interest, is a far thriftier alternative. Our empirical work demonstrates that ray-based search yields predictors with accuracy comparable to exhaustive search, but in a fraction of the time - bringing a supercomputer implementation back onto the desktop.Comment: 24 pages, 5 figures, 4 table

Sparse Predictive Modeling : A Cost-Effective Perspective

Many real life problems encountered in industry, economics or engineering are complex and difficult to model by conventional mathematical methods. Machine learning provides a wide variety of methods and tools for solving such problems by learning mathematical models from data. Methods from the field have found their way to applications such as medical diagnosis, financial forecasting, and web-search engines. The predictions made by a learned model are based on a vector of feature values describing the input to the model. However, predictions do not come for free in real world applications, since the feature values of the input have to be bought, measured or produced before the model can be used. Feature selection is a process of eliminating irrelevant and redundant features from the model. Traditionally, it has been applied for achieving interpretable and more accurate models, while the possibility of lowering prediction costs has received much less attention in the literature. In this thesis we consider novel feature selection techniques for reducing prediction costs. The contributions of this thesis are as follows. First, we propose several cost types characterizing the cost of performing prediction with a trained model. Particularly, we consider costs emerging from multitarget prediction problems as well as a number of cost types arising when the feature extraction process is structured. Second, we develop greedy regularized least-squares methods to maximize the predictive performance of the models under given budget constraints. Empirical evaluations are performed on numerous benchmark data sets as well as on a novel water quality analysis application. The results demonstrate that in settings where the considered cost types apply, the proposed methods lead to substantial cost savings compared to conventional methods