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Suresh Venkatasubramanian

Publications and source records attributed to Suresh Venkatasubramanian.

At least 55 records · Page 3Linked to original sources

Sublinear Algorithms for MAXCUT and Correlation Clustering

We study sublinear algorithms for two fundamental graph problems, MAXCUT and correlation clustering. Our focus is on constructing core-sets as well as developing streaming algorithms for these problems. Constant space algorithms are known for dense graphs for these problems, while $Ω(n)$ lower bounds exist (in the streaming setting) for sparse graphs. Our goal in this paper is to bridge the gap between these extremes. Our first result is to construct core-sets of size $\tilde{O}(n^{1-δ})$ for both the problems, on graphs with average degree $n^δ$ (for any $δ>0$). This turns out to be optimal, under the exponential time hypothesis (ETH). Our core-set analysis is based on studying random-induced sub-problems of optimization problems. To the best of our knowledge, all the known results in our parameter range rely crucially on near-regularity assumptions. We avoid these by using a biased sampling approach, which we analyze using recent results on concentration of quadratic functions. We then show that our construction yields a 2-pass streaming $(1+ε)$-approximation for both problems; the algorithm uses $\tilde{O}(n^{1-δ})$ space, for graphs of average degree $n^δ$.

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A comparative study of fairness-enhancing interventions in machine learning

Computers are increasingly used to make decisions that have significant impact in people's lives. Often, these predictions can affect different population subgroups disproportionately. As a result, the issue of fairness has received much recent interest, and a number of fairness-enhanced classifiers and predictors have appeared in the literature. This paper seeks to study the following questions: how do these different techniques fundamentally compare to one another, and what accounts for the differences? Specifically, we seek to bring attention to many under-appreciated aspects of such fairness-enhancing interventions. Concretely, we present the results of an open benchmark we have developed that lets us compare a number of different algorithms under a variety of fairness measures, and a large number of existing datasets. We find that although different algorithms tend to prefer specific formulations of fairness preservations, many of these measures strongly correlate with one another. In addition, we find that fairness-preserving algorithms tend to be sensitive to fluctuations in dataset composition (simulated in our benchmark by varying training-test splits), indicating that fairness interventions might be more brittle than previously thought.

stat.ML↗

Runaway Feedback Loops in Predictive Policing

Predictive policing systems are increasingly used to determine how to allocate police across a city in order to best prevent crime. Discovered crime data (e.g., arrest counts) are used to help update the model, and the process is repeated. Such systems have been empirically shown to be susceptible to runaway feedback loops, where police are repeatedly sent back to the same neighborhoods regardless of the true crime rate. In response, we develop a mathematical model of predictive policing that proves why this feedback loop occurs, show empirically that this model exhibits such problems, and demonstrate how to change the inputs to a predictive policing system (in a black-box manner) so the runaway feedback loop does not occur, allowing the true crime rate to be learned. Our results are quantitative: we can establish a link (in our model) between the degree to which runaway feedback causes problems and the disparity in crime rates between areas. Moreover, we can also demonstrate the way in which \emph{reported} incidents of crime (those reported by residents) and \emph{discovered} incidents of crime (i.e. those directly observed by police officers dispatched as a result of the predictive policing algorithm) interact: in brief, while reported incidents can attenuate the degree of runaway feedback, they cannot entirely remove it without the interventions we suggest.

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Fair Pipelines

This work facilitates ensuring fairness of machine learning in the real world by decoupling fairness considerations in compound decisions. In particular, this work studies how fairness propagates through a compound decision-making processes, which we call a pipeline. Prior work in algorithmic fairness only focuses on fairness with respect to one decision. However, many decision-making processes require more than one decision. For instance, hiring is at least a two stage model: deciding who to interview from the applicant pool and then deciding who to hire from the interview pool. Perhaps surprisingly, we show that the composition of fair components may not guarantee a fair pipeline under a $(1+\varepsilon)$-equal opportunity definition of fair. However, we identify circumstances that do provide that guarantee. We also propose numerous directions for future work on more general compound machine learning decisions.

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Auditing Black-box Models for Indirect Influence

Data-trained predictive models see widespread use, but for the most part they are used as black boxes which output a prediction or score. It is therefore hard to acquire a deeper understanding of model behavior, and in particular how different features influence the model prediction. This is important when interpreting the behavior of complex models, or asserting that certain problematic attributes (like race or gender) are not unduly influencing decisions. In this paper, we present a technique for auditing black-box models, which lets us study the extent to which existing models take advantage of particular features in the dataset, without knowing how the models work. Our work focuses on the problem of indirect influence: how some features might indirectly influence outcomes via other, related features. As a result, we can find attribute influences even in cases where, upon further direct examination of the model, the attribute is not referred to by the model at all. Our approach does not require the black-box model to be retrained. This is important if (for example) the model is only accessible via an API, and contrasts our work with other methods that investigate feature influence like feature selection. We present experimental evidence for the effectiveness of our procedure using a variety of publicly available datasets and models. We also validate our procedure using techniques from interpretable learning and feature selection, as well as against other black-box auditing procedures.

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Streaming Verification of Graph Properties

Streaming interactive proofs (SIPs) are a framework for outsourced computation. A computationally limited streaming client (the verifier) hands over a large data set to an untrusted server (the prover) in the cloud and the two parties run a protocol to confirm the correctness of result with high probability. SIPs are particularly interesting for problems that are hard to solve (or even approximate) well in a streaming setting. The most notable of these problems is finding maximum matchings, which has received intense interest in recent years but has strong lower bounds even for constant factor approximations. In this paper, we present efficient streaming interactive proofs that can verify maximum matchings exactly. Our results cover all flavors of matchings (bipartite/non-bipartite and weighted). In addition, we also present streaming verifiers for approximate metric TSP. In particular, these are the first efficient results for weighted matchings and for metric TSP in any streaming verification model.

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On the (im)possibility of fairness

What does it mean for an algorithm to be fair? Different papers use different notions of algorithmic fairness, and although these appear internally consistent, they also seem mutually incompatible. We present a mathematical setting in which the distinctions in previous papers can be made formal. In addition to characterizing the spaces of inputs (the "observed" space) and outputs (the "decision" space), we introduce the notion of a construct space: a space that captures unobservable, but meaningful variables for the prediction. We show that in order to prove desirable properties of the entire decision-making process, different mechanisms for fairness require different assumptions about the nature of the mapping from construct space to decision space. The results in this paper imply that future treatments of algorithmic fairness should more explicitly state assumptions about the relationship between constructs and observations.

cs.CY↗

A Unified View of Localized Kernel Learning

Multiple Kernel Learning, or MKL, extends (kernelized) SVM by attempting to learn not only a classifier/regressor but also the best kernel for the training task, usually from a combination of existing kernel functions. Most MKL methods seek the combined kernel that performs best over every training example, sacrificing performance in some areas to seek a global optimum. Localized kernel learning (LKL) overcomes this limitation by allowing the training algorithm to match a component kernel to the examples that can exploit it best. Several approaches to the localized kernel learning problem have been explored in the last several years. We unify many of these approaches under one simple system and design a new algorithm with improved performance. We also develop enhanced versions of existing algorithms, with an eye on scalability and performance.

cs.LG↗

Streaming Verification in Data Analysis

Streaming interactive proofs (SIPs) are a framework to reason about outsourced computation, where a data owner (the verifier) outsources a computation to the cloud (the prover), but wishes to verify the correctness of the solution provided by the cloud service. In this paper we present streaming interactive proofs for problems in data analysis. We present protocols for clustering and shape fitting problems, as well as an improved protocol for rectangular matrix multiplication. The latter can in turn be used to verify $k$ eigenvectors of a (streamed) $n \times n$ matrix. In general our solutions use polylogarithmic rounds of communication and polylogarithmic total communication and verifier space. For special cases (when optimality certificates can be verified easily), we present constant round protocols with similar costs. For rectangular matrix multiplication and eigenvector verification, our protocols work in the more restricted annotated data streaming model, and use sublinear (but not polylogarithmic) communication.

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Certifying and removing disparate impact

What does it mean for an algorithm to be biased? In U.S. law, unintentional bias is encoded via disparate impact, which occurs when a selection process has widely different outcomes for different groups, even as it appears to be neutral. This legal determination hinges on a definition of a protected class (ethnicity, gender, religious practice) and an explicit description of the process. When the process is implemented using computers, determining disparate impact (and hence bias) is harder. It might not be possible to disclose the process. In addition, even if the process is open, it might be hard to elucidate in a legal setting how the algorithm makes its decisions. Instead of requiring access to the algorithm, we propose making inferences based on the data the algorithm uses. We make four contributions to this problem. First, we link the legal notion of disparate impact to a measure of classification accuracy that while known, has received relatively little attention. Second, we propose a test for disparate impact based on analyzing the information leakage of the protected class from the other data attributes. Third, we describe methods by which data might be made unbiased. Finally, we present empirical evidence supporting the effectiveness of our test for disparate impact and our approach for both masking bias and preserving relevant information in the data. Interestingly, our approach resembles some actual selection practices that have recently received legal scrutiny.

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A directed isoperimetric inequality with application to Bregman near neighbor lower bounds

Bregman divergences $D_ϕ$ are a class of divergences parametrized by a convex function $ϕ$ and include well known distance functions like $\ell_2^2$ and the Kullback-Leibler divergence. There has been extensive research on algorithms for problems like clustering and near neighbor search with respect to Bregman divergences, in all cases, the algorithms depend not just on the data size $n$ and dimensionality $d$, but also on a structure constant $μ\ge 1$ that depends solely on $ϕ$ and can grow without bound independently. In this paper, we provide the first evidence that this dependence on $μ$ might be intrinsic. We focus on the problem of approximate near neighbor search for Bregman divergences. We show that under the cell probe model, any non-adaptive data structure (like locality-sensitive hashing) for $c$-approximate near-neighbor search that admits $r$ probes must use space $Ω(n^{1 + \fracμ{c r}})$. In contrast, for LSH under $\ell_1$ the best bound is $Ω(n^{1+\frac{1}{cr}})$. Our new tool is a directed variant of the standard boolean noise operator. We show that a generalization of the Bonami-Beckner hypercontractivity inequality exists "in expectation" or upon restriction to certain subsets of the Hamming cube, and that this is sufficient to prove the desired isoperimetric inequality that we use in our data structure lower bound. We also present a structural result reducing the Hamming cube to a Bregman cube. This structure allows us to obtain lower bounds for problems under Bregman divergences from their $\ell_1$ analog. In particular, we get a (weaker) lower bound for approximate near neighbor search of the form $Ω(n^{1 + \frac{1}{cr}})$ for an $r$-query non-adaptive data structure, and new cell probe lower bounds for a number of other near neighbor questions in Bregman space.

cs.CG↗

A Group Theoretic Perspective on Unsupervised Deep Learning

Why does Deep Learning work? What representations does it capture? How do higher-order representations emerge? We study these questions from the perspective of group theory, thereby opening a new approach towards a theory of Deep learning. One factor behind the recent resurgence of the subject is a key algorithmic step called {\em pretraining}: first search for a good generative model for the input samples, and repeat the process one layer at a time. We show deeper implications of this simple principle, by establishing a connection with the interplay of orbits and stabilizers of group actions. Although the neural networks themselves may not form groups, we show the existence of {\em shadow} groups whose elements serve as close approximations. Over the shadow groups, the pre-training step, originally introduced as a mechanism to better initialize a network, becomes equivalent to a search for features with minimal orbits. Intuitively, these features are in a way the {\em simplest}. Which explains why a deep learning network learns simple features first. Next, we show how the same principle, when repeated in the deeper layers, can capture higher order representations, and why representation complexity increases as the layers get deeper.

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Sketching, Embedding, and Dimensionality Reduction for Information Spaces

Information distances like the Hellinger distance and the Jensen-Shannon divergence have deep roots in information theory and machine learning. They are used extensively in data analysis especially when the objects being compared are high dimensional empirical probability distributions built from data. However, we lack common tools needed to actually use information distances in applications efficiently and at scale with any kind of provable guarantees. We can't sketch these distances easily, or embed them in better behaved spaces, or even reduce the dimensionality of the space while maintaining the probability structure of the data. In this paper, we build these tools for information distances---both for the Hellinger distance and Jensen--Shannon divergence, as well as related measures, like the $χ^2$ divergence. We first show that they can be sketched efficiently (i.e. up to multiplicative error in sublinear space) in the aggregate streaming model. This result is exponentially stronger than known upper bounds for sketching these distances in the strict turnstile streaming model. Second, we show a finite dimensionality embedding result for the Jensen-Shannon and $χ^2$ divergences that preserves pair wise distances. Finally we prove a dimensionality reduction result for the Hellinger, Jensen--Shannon, and $χ^2$ divergences that preserves the information geometry of the distributions (specifically, by retaining the simplex structure of the space). While our second result above already implies that these divergences can be explicitly embedded in Euclidean space, retaining the simplex structure is important because it allows us to continue doing inference in the reduced space. In essence, we preserve not just the distance structure but the underlying geometry of the space.

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Why does Deep Learning work? - A perspective from Group Theory

Why does Deep Learning work? What representations does it capture? How do higher-order representations emerge? We study these questions from the perspective of group theory, thereby opening a new approach towards a theory of Deep learning. One factor behind the recent resurgence of the subject is a key algorithmic step called pre-training: first search for a good generative model for the input samples, and repeat the process one layer at a time. We show deeper implications of this simple principle, by establishing a connection with the interplay of orbits and stabilizers of group actions. Although the neural networks themselves may not form groups, we show the existence of {\em shadow} groups whose elements serve as close approximations. Over the shadow groups, the pre-training step, originally introduced as a mechanism to better initialize a network, becomes equivalent to a search for features with minimal orbits. Intuitively, these features are in a way the {\em simplest}. Which explains why a deep learning network learns simple features first. Next, we show how the same principle, when repeated in the deeper layers, can capture higher order representations, and why representation complexity increases as the layers get deeper.

cs.LG↗

A Geometric Algorithm for Scalable Multiple Kernel Learning

We present a geometric formulation of the Multiple Kernel Learning (MKL) problem. To do so, we reinterpret the problem of learning kernel weights as searching for a kernel that maximizes the minimum (kernel) distance between two convex polytopes. This interpretation combined with novel structural insights from our geometric formulation allows us to reduce the MKL problem to a simple optimization routine that yields provable convergence as well as quality guarantees. As a result our method scales efficiently to much larger data sets than most prior methods can handle. Empirical evaluation on eleven datasets shows that we are significantly faster and even compare favorably with a uniform unweighted combination of kernels.

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Approximate Bregman near neighbors in sublinear time: Beyond the triangle inequality

In this paper we present the first provable approximate nearest-neighbor (ANN) algorithms for Bregman divergences. Our first algorithm processes queries in O(log^d n) time using O(n log^d n) space and only uses general properties of the underlying distance function (which includes Bregman divergences as a special case). The second algorithm processes queries in O(log n) time using O(n) space and exploits structural constants associated specifically with Bregman divergences. An interesting feature of our algorithms is that they extend the ring-tree + quad-tree paradigm for ANN searching beyond Euclidean distances and metrics of bounded doubling dimension to distances that might not even be symmetric or satisfy a triangle inequality.

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Rethinking Abstractions for Big Data: Why, Where, How, and What

Big data refers to large and complex data sets that, under existing approaches, exceed the capacity and capability of current compute platforms, systems software, analytical tools and human understanding. Numerous lessons on the scalability of big data can already be found in asymptotic analysis of algorithms and from the high-performance computing (HPC) and applications communities. However, scale is only one aspect of current big data trends; fundamentally, current and emerging problems in big data are a result of unprecedented complexity--in the structure of the data and how to analyze it, in dealing with unreliability and redundancy, in addressing the human factors of comprehending complex data sets, in formulating meaningful analyses, and in managing the dense, power-hungry data centers that house big data. The computer science solution to complexity is finding the right abstractions, those that hide as much triviality as possible while revealing the essence of the problem that is being addressed. The "big data challenge" has disrupted computer science by stressing to the very limits the familiar abstractions which define the relevant subfields in data analysis, data management and the underlying parallel systems. As a result, not enough of these challenges are revealed by isolating abstractions in a traditional software stack or standard algorithmic and analytical techniques, and attempts to address complexity either oversimplify or require low-level management of details. The authors believe that the abstractions for big data need to be rethought, and this reorganization needs to evolve and be sustained through continued cross-disciplinary collaboration.

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Power to the Points: Validating Data Memberships in Clusterings

A clustering is an implicit assignment of labels of points, based on proximity to other points. It is these labels that are then used for downstream analysis (either focusing on individual clusters, or identifying representatives of clusters and so on). Thus, in order to trust a clustering as a first step in exploratory data analysis, we must trust the labels assigned to individual data. Without supervision, how can we validate this assignment? In this paper, we present a method to attach affinity scores to the implicit labels of individual points in a clustering. The affinity scores capture the confidence level of the cluster that claims to "own" the point. This method is very general: it can be used with clusterings derived from Euclidean data, kernelized data, or even data derived from information spaces. It smoothly incorporates importance functions on clusters, allowing us to eight different clusters differently. It is also efficient: assigning an affinity score to a point depends only polynomially on the number of clusters and is independent of the number of points in the data. The dimensionality of the underlying space only appears in preprocessing. We demonstrate the value of our approach with an experimental study that illustrates the use of these scores in different data analysis tasks, as well as the efficiency and flexibility of the method. We also demonstrate useful visualizations of these scores; these might prove useful within an interactive analytics framework.

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