We consider a natural model of online preference aggregation, where sets of preferred items $R_1, R_2, \ldots, R_t$ along with a demand for $k_t$ items in each $R_t$, appear online. Without prior knowledge of $(R_t, k_t)$, the learner maintains a ranking $π_t$ aiming that at least $k_t$ items from $R_t$ appear high in $π_t$. This is a fundamental problem in preference aggregation with applications to, e.g., ordering product or news items in web pages based on user scrolling and click patterns. The widely studied Generalized Min-Sum-Set-Cover (GMSSC) problem serves as a formal model for the setting above. GMSSC is NP-hard and the standard application of no-regret online learning algorithms is computationally inefficient, because they operate in the space of rankings. In this work, we show how to achieve low regret for GMSSC in polynomial-time. We employ dimensionality reduction from rankings to the space of doubly stochastic matrices, where we apply Online Gradient Descent. A key step is to show how subgradients can be computed efficiently, by solving the dual of a configuration LP. Using oblivious deterministic and randomized rounding schemes, we map doubly stochastic matrices back to rankings with a small loss in the GMSSC objective.
We prove that the gradient descent training of a two-layer neural network on empirical or population risk may not decrease population risk at an order faster than $t^{-4/(d-2)}$ under mean field scaling. Thus gradient descent training for fitting reasonably smooth, but truly high-dimensional data may be subject to the curse of dimensionality. We present numerical evidence that gradient descent training with general Lipschitz target functions becomes slower and slower as the dimension increases, but converges at approximately the same rate in all dimensions when the target function lies in the …
Universita’ dell’Insubria（因苏布里亚大学）；Toyota Technological Institute at Chicago（芝加哥丰田理工学院）
We present a novel multilabel/ranking algorithm working in partial information settings. The algorithm is based on 2nd-order descent methods, and relies on upper-confidence bounds to trade-off exploration and exploitation. We analyze this algorithm in a partial adversarial setting, where covariates can be adversarial, but multilabel probabilities are ruled by (generalized) linear models. We show O(T^{1/2} log T) regret bounds, which improve in several ways on the existing results. We test the effectiveness of our upper-confidence scheme by contrasting against full-information baselines on real…
Dalhousie University（达尔豪斯大学）；Eindhoven University of Technology (TU/e)（埃因霍温理工大学）
Dimensionality reduction has become an important research topic as demand for interpreting high-dimensional datasets has been increasing rapidly in recent years. There have been many dimensionality reduction methods with good performance in preserving the overall relationship among data points when mapping them to a lower-dimensional space. However, these existing methods fail to incorporate the difference in importance among features. To address this problem, we propose a novel meta-method, DimenFix, which can be operated upon any base dimensionality reduction method that involves a gradient-…
Oden Institute for Computational Engineering and Sciences（奥登计算工程与科学研究所）；The University of Texas at Austin（德克萨斯大学奥斯汀分校）
The curse of dimensionality is a longstanding challenge in Bayesian inference in high dimensions. In this work, we propose a projected Stein variational gradient descent (pSVGD) method to overcome this challenge by exploiting the fundamental property of intrinsic low dimensionality of the data informed subspace stemming from ill-posedness of such problems. We adaptively construct the subspace using a gradient information matrix of the log-likelihood, and apply pSVGD to the much lower-dimensional coefficients of the parameter projection. The method is demonstrated to be more accurate and effici…
We revisit the well-studied problem of differentially private empirical risk minimization (ERM). We show that for unconstrained convex generalized linear models (GLMs), one can obtain an excess empirical risk of $\tilde O\left(\sqrt{\texttt{rank}}/εn\right)$, where ${\texttt{rank}}$ is the rank of the feature matrix in the GLM problem, $n$ is the number of data samples, and $ε$ is the privacy parameter. This bound is attained via differentially private gradient descent (DP-GD). Furthermore, via the first lower bound for unconstrained private ERM, we show that our upper bound is tight. In sharp…
Huazhong University of Science and Technology（华中科技大学）
Takagi-Sugeno-Kang (TSK) fuzzy systems are flexible and interpretable machine learning models; however, they may not be easily optimized when the data size is large, and/or the data dimensionality is high. This paper proposes a mini-batch gradient descent (MBGD) based algorithm to efficiently and effectively train TSK fuzzy classifiers. It integrates two novel techniques: 1) uniform regularization (UR), which forces the rules to have similar average contributions to the output, and hence to increase the generalization performance of the TSK classifier; and, 2) batch normalization (BN), which e…
Northeastern University（东北大学）；Graz University of Technology（格拉茨技术大学）；Silicon Austria Labs（硅谷奥地利实验室）
Feature ranking and selection is a widely used approach in various applications of supervised dimensionality reduction in discriminative machine learning. Nevertheless there exists significant evidence on feature ranking and selection algorithms based on any criterion leading to potentially sub-optimal solutions for class separability. In that regard, we introduce emerging information theoretic feature transformation protocols as an end-to-end neural network training approach. We present a dimensionality reduction network (MMINet) training procedure based on the stochastic estimate of the mutu…
Imperial College London（帝国理工学院）；University of Oxford（牛津大学）
Stein variational gradient descent (SVGD) is a deterministic particle inference algorithm that provides an efficient alternative to Markov chain Monte Carlo. However, SVGD has been found to suffer from variance underestimation when the dimensionality of the target distribution is high. Recent developments have advocated projecting both the score function and the data onto real lines to sidestep this issue, although this can severely overestimate the epistemic (model) uncertainty. In this work, we propose Grassmann Stein variational gradient descent (GSVGD) as an alternative approach, which per…
Toyota Technological Institute at Chicago（芝加哥丰田技术研究所）；The Technion（以色列理工学院）；Università degli Studi di Milano（米兰大学）
Online learning algorithms are fast, memory-efficient, easy to implement, and applicable to many prediction problems, including classification, regression, and ranking. Several online algorithms were proposed in the past few decades, some based on additive updates, like the Perceptron, and some on multiplicative updates, like Winnow. A unifying perspective on the design and the analysis of online algorithms is provided by online mirror descent, a general prediction strategy from which most first-order algorithms can be obtained as special cases. We generalize online mirror descent to time-vary…
Gene expression datasets are usually of high dimensionality and therefore require efficient and effective methods for identifying the relative importance of their attributes. Due to the huge size of the search space of the possible solutions, the attribute subset evaluation feature selection methods tend to be not applicable, so in these scenarios feature ranking methods are used. Most of the feature ranking methods described in the literature are univariate methods, so they do not detect interactions between factors. In this paper we propose two new multivariate feature ranking methods based …
Duke University（杜克大学）；Geometric Data Analytics（几何数据分析公司）
We propose a novel approach to dimensionality reduction combining techniques of metric geometry and distributed persistent homology, in the form of a gradient-descent based method called DIPOLE. DIPOLE is a dimensionality-reduction post-processing step that corrects an initial embedding by minimizing a loss functional with both a local, metric term and a global, topological term. By fixing an initial embedding method (we use Isomap), DIPOLE can also be viewed as a full dimensionality-reduction pipeline. This framework is based on the strong theoretical and computational properties of distribut…
It has been shown that gradient descent can yield the zero training loss in the over-parametrized regime (the width of the neural networks is much larger than the number of data points). In this work, combining the ideas of some existing works, we investigate the gradient descent method for training two-layer neural networks for approximating some target continuous functions. By making use the generic chaining technique from probability theory, we show that gradient descent can yield an exponential convergence rate, while the width of the neural networks needed is independent of the size of th…
We present local discriminative Gaussian (LDG) dimensionality reduction, a supervised dimensionality reduction technique for classification. The LDG objective function is an approximation to the leave-one-out training error of a local quadratic discriminant analysis classifier, and thus acts locally to each training point in order to find a mapping where similar data can be discriminated from dissimilar data. While other state-of-the-art linear dimensionality reduction methods require gradient descent or iterative solution approaches, LDG is solved with a single eigen-decomposition. Thus, it s…
University of Illinois, Urbana-Champaign（伊利诺伊大学厄巴纳-香槟分校）
We present Zeno, a technique to make distributed machine learning, particularly Stochastic Gradient Descent (SGD), tolerant to an arbitrary number of faulty workers. Zeno generalizes previous results that assumed a majority of non-faulty nodes; we need assume only one non-faulty worker. Our key idea is to suspect workers that are potentially defective. Since this is likely to lead to false positives, we use a ranking-based preference mechanism. We prove the convergence of SGD for non-convex problems under these scenarios. Experimental results show that Zeno outperforms existing approaches.
National Research University Higher School of Economics（国立研究型大学高等经济学院）
In machine learning ensemble methods have demonstrated high accuracy for the variety of problems in different areas. Two notable ensemble methods widely used in practice are gradient boosting and random forests. In this paper we present InfiniteBoost - a novel algorithm, which combines important properties of these two approaches. The algorithm constructs the ensemble of trees for which two properties hold: trees of the ensemble incorporate the mistakes done by others; at the same time the ensemble could contain the infinite number of trees without the over-fitting effect. The proposed algorit…
Stanford University（斯坦福大学）；The University of Texas at Austin（德克萨斯大学奥斯汀分校）；University of South Carolina（南卡罗来纳大学）
We propose a projected Wasserstein gradient descent method (pWGD) for high-dimensional Bayesian inference problems. The underlying density function of a particle system of WGD is approximated by kernel density estimation (KDE), which faces the long-standing curse of dimensionality. We overcome this challenge by exploiting the intrinsic low-rank structure in the difference between the posterior and prior distributions. The parameters are projected into a low-dimensional subspace to alleviate the approximation error of KDE in high dimensions. We formulate a projected Wasserstein gradient flow an…
City University of Hong Kong（香港城市大学）；University of Iowa（爱荷华大学）；University at Albany, SUNY（纽约州立大学奥尔巴尼分校）；University of Birmingham（伯明翰大学）
Pairwise learning refers to learning tasks where the loss function depends on a pair of instances. It instantiates many important machine learning tasks such as bipartite ranking and metric learning. A popular approach to handle streaming data in pairwise learning is an online gradient descent (OGD) algorithm, where one needs to pair the current instance with a buffering set of previous instances with a sufficiently large size and therefore suffers from a scalability issue. In this paper, we propose simple stochastic and online gradient descent methods for pairwise learning. A notable differen…
Stanford University（斯坦福大学）；Massachusetts Institute of Technology（麻省理工学院）；Boston University（波士顿大学）
Double descent is a surprising phenomenon in machine learning, in which as the number of model parameters grows relative to the number of data, test error drops as models grow ever larger into the highly overparameterized (data undersampled) regime. This drop in test error flies against classical learning theory on overfitting and has arguably underpinned the success of large models in machine learning. This non-monotonic behavior of test loss depends on the number of data, the dimensionality of the data and the number of model parameters. Here, we briefly describe double descent, then provide…
The University of Sydney（悉尼大学）；National Institute of Informatics（国立信息学研究所）
The appearance of the double-descent risk phenomenon has received growing interest in the machine learning and statistics community, as it challenges well-understood notions behind the U-shaped train-test curves. Motivated through Rissanen's minimum description length (MDL), Balasubramanian's Occam's Razor, and Amari's information geometry, we investigate how the logarithm of the model volume: $\log V$, works to extend intuition behind the AIC and BIC model selection criteria. We find that for the particular model classes of isotropic linear regression and statistical lattices, the $\log V$ te…
The Wasserstein distance has become increasingly important in machine learning and deep learning. Despite its popularity, the Wasserstein distance is hard to approximate because of the curse of dimensionality. A recently proposed approach to alleviate the curse of dimensionality is to project the sampled data from the high dimensional probability distribution onto a lower-dimensional subspace, and then compute the Wasserstein distance between the projected data. However, this approach requires to solve a max-min problem over the Stiefel manifold, which is very challenging in practice. The only…
The Global Empirical NTK: Self-Referential Bias and Dimensionality of Gradient Descent Learning
Applied Mathematics, University of Washington（应用数学，华盛顿大学；艾伦研究所）；Allen Institute（艾伦研究所；神经生物学与生物物理学，华盛顿大学）；Allen Institute（应用数学，电气与计算机工程，华盛顿大学）；Neurobiology & Biophysics, University of Washington（应用数学，神经生物学与生物物理学，华盛顿大学；艾伦研究所）；Applied Mathematics, Electrical & Computer Engineering, University of Washington；Applied Mathematics, Neurobiology & Biophysics, University of Washington；Allen Institute
A dimensionality reduction technique based on the Gromov-Wasserstein distance
Instituto Federal de Educação, Ciência e Tecnologia do Ceará（塞阿拉联邦教育、科学与技术研究所）；Federal University of Ceara（塞阿拉联邦大学）；Université Paris-Saclay, CEA, List（巴黎-萨克雷大学，CEA，List）
University of Washington（华盛顿大学）；Harvard University（哈佛大学）；Université de Montréal（蒙特利尔大学）
Datasets such as images, text, or movies are embedded in high-dimensional spaces. However, in important cases such as images of objects, the statistical structure in the data constrains samples to a manifold of dramatically lower dimensionality. Learning to identify and extract task-relevant variables from this embedded manifold is crucial when dealing with high-dimensional problems. We find that neural networks are often very effective at solving this task and investigate why. To this end, we apply state-of-the-art techniques for intrinsic dimensionality estimation to show that neural network…
Item recommendation is the task of predicting a personalized ranking on a set of items (e.g. websites, movies, products). In this paper, we investigate the most common scenario with implicit feedback (e.g. clicks, purchases). There are many methods for item recommendation from implicit feedback like matrix factorization (MF) or adaptive knearest-neighbor (kNN). Even though these methods are designed for the item prediction task of personalized ranking, none of them is directly optimized for ranking. In this paper we present a generic optimization criterion BPR-Opt for personalized ranking that…
University of Glasgow（格拉斯哥大学）；University of Verona（维罗纳大学）
In an era where accumulating data is easy and storing it inexpensive, feature selection plays a central role in helping to reduce the high-dimensionality of huge amounts of otherwise meaningless data. In this paper, we propose a graph-based method for feature selection that ranks features by identifying the most important ones into arbitrary set of cues. Mapping the problem on an affinity graph-where features are the nodes-the solution is given by assessing the importance of nodes through some indicators of centrality, in particular, the Eigen-vector Centrality (EC). The gist of EC is to estim…
In this paper, we propose and analyze algorithms for zeroth-order optimization of non-convex composite objectives, focusing on reducing the complexity dependence on dimensionality. This is achieved by exploiting the low dimensional structure of the decision set using the stochastic mirror descent method with an entropy alike function, which performs gradient descent in the space equipped with the maximum norm. To improve the gradient estimation, we replace the classic Gaussian smoothing method with a sampling method based on the Rademacher distribution and show that the mini-batch method copes…
Scientific Computing and Imaging Institute（科学计算与成像研究所）；University of Utah（犹他大学）
The manifold assumption for high-dimensional data assumes that the data is generated by varying a set of parameters obtained from a low-dimensional latent space. Deep generative models (DGMs) are widely used to learn data representations in an unsupervised way. DGMs parameterize the underlying low-dimensional manifold in the data space using bottleneck architectures such as variational autoencoders (VAEs). The bottleneck dimension for VAEs is treated as a hyperparameter that depends on the dataset and is fixed at design time after extensive tuning. As the intrinsic dimensionality of most real-…
University of Toronto（多伦多大学）；Vector Institute（向量研究所）；University of California, Davis（加州大学戴维斯分校）
We study stochastic convex optimization under infinite noise variance. Specifically, when the stochastic gradient is unbiased and has uniformly bounded $(1+κ)$-th moment, for some $κ\in (0,1]$, we quantify the convergence rate of the Stochastic Mirror Descent algorithm with a particular class of uniformly convex mirror maps, in terms of the number of iterations, dimensionality and related geometric parameters of the optimization problem. Interestingly this algorithm does not require any explicit gradient clipping or normalization, which have been extensively used in several recent empirical an…
Technische Universität Berlin（柏林工业大学）；GT-ARC Gemeinnützige GmbH（GT-ARC公益有限责任公司）
In this paper, we propose and analyse a family of generalised stochastic composite mirror descent algorithms. With adaptive step sizes, the proposed algorithms converge without requiring prior knowledge of the problem. Combined with an entropy-like update-generating function, these algorithms perform gradient descent in the space equipped with the maximum norm, which allows us to exploit the low-dimensional structure of the decision sets for high-dimensional problems. Together with a sampling method based on the Rademacher distribution and variance reduction techniques, the proposed algorithms…
University of Electronic Science and Technology of China（电子科技大学）
In this paper, we propose a physically inspired graph-theoretical clustering method, which first makes the data points organized into an attractive graph, called In-Tree, via a physically inspired rule, called Nearest Descent (ND). In particular, the rule of ND works to select the nearest node in the descending direction of potential as the parent node of each node, which is in essence different from the classical Gradient Descent or Steepest Descent. The constructed In-Tree proves a very good candidate for clustering due to its particular features and properties. In the In-Tree, the original …
Although pretrained language models can be fine-tuned to produce state-of-the-art results for a very wide range of language understanding tasks, the dynamics of this process are not well understood, especially in the low data regime. Why can we use relatively vanilla gradient descent algorithms (e.g., without strong regularization) to tune a model with hundreds of millions of parameters on datasets with only hundreds or thousands of labeled examples? In this paper, we argue that analyzing fine-tuning through the lens of intrinsic dimension provides us with empirical and theoretical intuitions …
CSAIL, MIT（麻省理工学院计算机科学与人工智能实验室）；GoogleX（谷歌X实验室）；Center for Brains, Minds and Machines, MIT（麻省理工学院大脑、心智与机器中心）；IIT（意大利理工学院）；Claremont Graduate University（克莱蒙特研究生大学）；Alphabet (Google) X（Alphabet（谷歌）X实验室）
A main puzzle of deep networks revolves around the absence of overfitting despite large overparametrization and despite the large capacity demonstrated by zero training error on randomly labeled data. In this note, we show that the dynamics associated to gradient descent minimization of nonlinear networks is topologically equivalent, near the asymptotically stable minima of the empirical error, to linear gradient system in a quadratic potential with a degenerate (for square loss) or almost degenerate (for logistic or crossentropy loss) Hessian. The proposition depends on the qualitative theory…
University of Münster（明斯特大学）；ETH Zürich（苏黎世联邦理工学院）
In spite of the accomplishments of deep learning based algorithms in numerous applications and very broad corresponding research interest, at the moment there is still no rigorous understanding of the reasons why such algorithms produce useful results in certain situations. A thorough mathematical analysis of deep learning based algorithms seems to be crucial in order to improve our understanding and to make their implementation more effective and efficient. In this article we provide a mathematically rigorous full error analysis of deep learning based empirical risk minimisation with quadrati…
Hong Kong Baptist University（香港浸会大学）；State University of New York at Albany（纽约州立大学奥尔巴尼分校）；The University of Hong Kong（香港大学）
In this paper we study the stability and its trade-off with optimization error for stochastic gradient descent (SGD) algorithms in the pairwise learning setting. Pairwise learning refers to a learning task which involves a loss function depending on pairs of instances among which notable examples are bipartite ranking, metric learning, area under ROC (AUC) maximization and minimum error entropy (MEE) principle. Our contribution is twofold. Firstly, we establish the stability results of SGD for pairwise learning in the convex, strongly convex and non-convex settings, from which generalization b…
Georgia Institute of Technology（佐治亚理工学院）；Brandeis University（布兰迪斯大学）
We study the complexity of training neural network models with one hidden nonlinear activation layer and an output weighted sum layer. We analyze Gradient Descent applied to learning a bounded target function on $n$ real-valued inputs. We give an agnostic learning guarantee for GD: starting from a randomly initialized network, it converges in mean squared loss to the minimum error (in $2$-norm) of the best approximation of the target function using a polynomial of degree at most $k$. Moreover, for any $k$, the size of the network and number of iterations needed are both bounded by $n^{O(k)}\lo…
Whereas most dimensionality reduction techniques (e.g. PCA, ICA, NMF) for multivariate data essentially rely on linear algebra to a certain extent, summarizing ranking data, viewed as realizations of a random permutation $Σ$ on a set of items indexed by $i\in \{1,\ldots,\; n\}$, is a great statistical challenge, due to the absence of vector space structure for the set of permutations $\mathfrak{S}_n$. It is the goal of this article to develop an original framework for possibly reducing the number of parameters required to describe the distribution of a statistical population composed of rankin…
Random Fourier features provide a way to tackle large-scale machine learning problems with kernel methods. Their slow Monte Carlo convergence rate has motivated the research of deterministic Fourier features whose approximation error can decrease exponentially in the number of basis functions. However, due to their tensor product extension to multiple dimensions, these methods suffer heavily from the curse of dimensionality, limiting their applicability to one, two or three-dimensional scenarios. In our approach we overcome said curse of dimensionality by exploiting the tensor product structur…
TU Dortmund（多特蒙德工业大学）；University of Bonn（波恩大学）；University Hospital of Bonn（波恩大学医院）
Not all real-world data are labeled, and when labels are not available, it is often costly to obtain them. Moreover, as many algorithms suffer from the curse of dimensionality, reducing the features in the data to a smaller set is often of great utility. Unsupervised feature selection aims to reduce the number of features, often using feature importance scores to quantify the relevancy of single features to the task at hand. These scores can be based only on the distribution of variables and the quantification of their interactions. The previous literature, mainly investigating anomaly detecti…
London School of Economics（伦敦政治经济学院）；KAIST（韩国科学技术院）
In this paper, we study a popular method for inference of the Bradley-Terry model parameters, namely the MM algorithm, for maximum likelihood estimation and maximum a posteriori probability estimation. This class of models includes the Bradley-Terry model of paired comparisons, the Rao-Kupper model of paired comparisons allowing for tie outcomes, the Luce choice model, and the Plackett-Luce ranking model. We establish tight characterizations of the convergence rate for the MM algorithm, and show that it is essentially equivalent to that of a gradient descent algorithm. For the maximum likeliho…
Weizmann Institute of Science（魏茨曼科学研究所）；The Hebrew University（希伯来大学）
We develop a novel framework to study smooth and strongly convex optimization algorithms, both deterministic and stochastic. Focusing on quadratic functions we are able to examine optimization algorithms as a recursive application of linear operators. This, in turn, reveals a powerful connection between a class of optimization algorithms and the analytic theory of polynomials whereby new lower and upper bounds are derived. Whereas existing lower bounds for this setting are only valid when the dimensionality scales with the number of iterations, our lower bound holds in the natural regime where…
The problem of finding a reduced dimensionality representation of categorical variables while preserving their most relevant characteristics is fundamental for the analysis of complex data. Specifically, given a co-occurrence matrix of two variables, one often seeks a compact representation of one variable which preserves information about the other variable. We have recently introduced ``Sufficient Dimensionality Reduction' [GT-2003], a method that extracts continuous reduced dimensional features whose measurements (i.e., expectation values) capture maximal mutual information among the variab…
In this thesis we develop a novel framework to study smooth and strongly convex optimization algorithms, both deterministic and stochastic. Focusing on quadratic functions we are able to examine optimization algorithms as a recursive application of linear operators. This, in turn, reveals a powerful connection between a class of optimization algorithms and the analytic theory of polynomials whereby new lower and upper bounds are derived. In particular, we present a new and natural derivation of Nesterov's well-known Accelerated Gradient Descent method by employing simple 'economic' polynomials…
Conducting pairwise comparisons is a widely used approach in curating human perceptual preference data. Typically raters are instructed to make their choices according to a specific set of rules that address certain dimensions of image quality and aesthetics. The outcome of this process is a dataset of sampled image pairs with their associated empirical preference probabilities. Training a model on these pairwise preferences is a common deep learning approach. However, optimizing by gradient descent through mini-batch learning means that the "global" ranking of the images is not explicitly tak…
