Density-based clustering aims to find groups of similar objects (i.e., clusters) in a given dataset. Applications include, e.g., process mining and anomaly detection. It comes with two user parameters ({\epsilon}, MinPts) that determine the clustering result, but are typically unknown in advance. Thus, users need to interactively test various settings until satisfying clusterings are found. However, existing solutions suffer from the following limitations: (a) Ineffective pruning of expensive neighborhood computations. (b) Approximate clustering, where objects are falsely labeled noise. (c) Restricted parameter tuning that is limited to {\epsilon} whereas MinPts is constant, which reduces the explorable clusterings. (d) Inflexibility in terms of applicable data types and distance functions. We propose FINEX, a linear-space index that overcomes these limitations. Our index provides exact clusterings and can be queried with either of the two parameters. FINEX avoids neighborhood computations where possible and reduces the complexities of the remaining computations by leveraging fundamental properties of density-based clusters. Hence, our solution is effcient and flexible regarding data types and distance functions. Moreover, FINEX respects the original and straightforward notion of density-based clustering. In our experiments on 12 large real-world datasets from various domains, FINEX frequently outperforms state-of-the-art techniques for exact clustering by orders of magnitude.
相關內容
We consider a general difference-in-differences model in which the treatment variable of interest may be non-binary and its value may change in each period. It is generally difficult to estimate treatment parameters defined with the potential outcome given the entire path of treatment adoption, because each treatment path may be experienced by only a small number of observations. We propose an alternative approach using the concept of effective treatment, which summarizes the treatment path into an empirically tractable low-dimensional variable, and develop doubly robust identification, estimation, and inference methods. We also provide a companion R software package.
Regression analysis under the assumption of monotonicity is a well-studied statistical problem and has been used in a wide range of applications. However, there remains a lack of a broadly applicable methodology that permits information borrowing, for efficiency gains, when jointly estimating multiple monotonic regression functions. We introduce such a methodology by extending the isotonic regression problem presented in the article "The isotonic regression problem and its dual" (Barlow and Brunk, 1972). The presented approach can be applied to both fixed and random designs and any number of explanatory variables (regressors). Our framework penalizes pairwise differences in the values (levels) of the monotonic function estimates, with the weight of penalty being determined based on a statistical test, which results in information being shared across data sets if similarities in the regression functions exist. Function estimates are subsequently derived using an iterative optimization routine that uses existing solution algorithms for the isotonic regression problem. Simulation studies for normally and binomially distributed response data illustrate that function estimates are consistently improved if similarities between functions exist, and are not oversmoothed otherwise. We further apply our methodology to analyse two public health data sets: neonatal mortality data for Porto Alegre, Brazil, and stroke patient data for North West England.
Traffic speed is central to characterizing the fluidity of the road network. Many transportation applications rely on it, such as real-time navigation, dynamic route planning, and congestion management. Rapid advances in sensing and communication techniques make traffic speed detection easier than ever. However, due to sparse deployment of static sensors or low penetration of mobile sensors, speeds detected are incomplete and far from network-wide use. In addition, sensors are prone to error or missing data due to various kinds of reasons, speeds from these sensors can become highly noisy. These drawbacks call for effective techniques to recover credible estimates from the incomplete data. In this work, we first identify the issue as a spatiotemporal kriging problem and propose a Laplacian enhanced low-rank tensor completion (LETC) framework featuring both lowrankness and multi-dimensional correlations for large-scale traffic speed kriging under limited observations. To be specific, three types of speed correlation including temporal continuity, temporal periodicity, and spatial proximity are carefully chosen and simultaneously modeled by three different forms of graph Laplacian, named temporal graph Fourier transform, generalized temporal consistency regularization, and diffusion graph regularization. We then design an efficient solution algorithm via several effective numeric techniques to scale up the proposed model to network-wide kriging. By performing experiments on two public million-level traffic speed datasets, we finally draw the conclusion and find our proposed LETC achieves the state-of-the-art kriging performance even under low observation rates, while at the same time saving more than half computing time compared with baseline methods. Some insights into spatiotemporal traffic data modeling and kriging at the network level are provided as well.
This article introduces randomized block Gram-Schmidt process (RBGS) for QR decomposition. RBGS extends the single-vector randomized Gram-Schmidt (RGS) algorithm and inherits its key characteristics such as being more efficient and having at least as much stability as any deterministic (block) Gram-Schmidt algorithm. Block algorithms offer superior performance as they are based on BLAS3 matrix-wise operations and reduce communication cost when executed in parallel. Notably, our low-synchronization variant of RBGS can be implemented in a parallel environment using only one global reduction operation between processors per block. Moreover, the block Gram-Schmidt orthogonalization is the key element in the block Arnoldi procedure for the construction of a Krylov basis, which in turn is used in GMRES, FOM and Rayleigh-Ritz methods for the solution of linear systems and clustered eigenvalue problems. In this article, we develop randomized versions of these methods, based on RBGS, and validate them on nontrivial numerical examples.
In this paper, we design sub-linear space streaming algorithms for estimating three fundamental parameters -- maximum independent set, minimum dominating set and maximum matching -- on sparse graph classes, i.e., graphs which satisfy $m=O(n)$ where $m,n$ is the number of edges, vertices respectively. Each of the three graph parameters we consider can have size $\Omega(n)$ even on sparse graph classes, and hence for sublinear-space algorithms we are restricted to parameter estimation instead of attempting to find a solution.
The configuration model is a standard tool for uniformly generating random graphs with a specified degree sequence, and is often used as a null model to evaluate how much of an observed network's structure can be explained by its degree structure alone. A Markov chain Monte Carlo (MCMC) algorithm, based on a degree-preserving double-edge swap, provides an asymptotic solution to sample from the configuration model. However, accurately and efficiently detecting this Markov chain's convergence on its stationary distribution remains an unsolved problem. Here, we provide a solution to detect convergence and sample from the configuration model. We develop an algorithm, based on the assortativity of the sampled graphs, for estimating the gap between effectively independent MCMC states, and a computationally efficient gap-estimation heuristic derived from analyzing a corpus of 509 empirical networks. We provide a convergence detection method based on the Dickey-Fuller Generalized Least Squares test, which we show is more accurate and efficient than three alternative Markov chain convergence tests.
Spectral clustering (SC) is a popular clustering technique to find strongly connected communities on a graph. SC can be used in Graph Neural Networks (GNNs) to implement pooling operations that aggregate nodes belonging to the same cluster. However, the eigendecomposition of the Laplacian is expensive and, since clustering results are graph-specific, pooling methods based on SC must perform a new optimization for each new sample. In this paper, we propose a graph clustering approach that addresses these limitations of SC. We formulate a continuous relaxation of the normalized minCUT problem and train a GNN to compute cluster assignments that minimize this objective. Our GNN-based implementation is differentiable, does not require to compute the spectral decomposition, and learns a clustering function that can be quickly evaluated on out-of-sample graphs. From the proposed clustering method, we design a graph pooling operator that overcomes some important limitations of state-of-the-art graph pooling techniques and achieves the best performance in several supervised and unsupervised tasks.
Clustering is one of the most fundamental and wide-spread techniques in exploratory data analysis. Yet, the basic approach to clustering has not really changed: a practitioner hand-picks a task-specific clustering loss to optimize and fit the given data to reveal the underlying cluster structure. Some types of losses---such as k-means, or its non-linear version: kernelized k-means (centroid based), and DBSCAN (density based)---are popular choices due to their good empirical performance on a range of applications. Although every so often the clustering output using these standard losses fails to reveal the underlying structure, and the practitioner has to custom-design their own variation. In this work we take an intrinsically different approach to clustering: rather than fitting a dataset to a specific clustering loss, we train a recurrent model that learns how to cluster. The model uses as training pairs examples of datasets (as input) and its corresponding cluster identities (as output). By providing multiple types of training datasets as inputs, our model has the ability to generalize well on unseen datasets (new clustering tasks). Our experiments reveal that by training on simple synthetically generated datasets or on existing real datasets, we can achieve better clustering performance on unseen real-world datasets when compared with standard benchmark clustering techniques. Our meta clustering model works well even for small datasets where the usual deep learning models tend to perform worse.
This paper focuses on two fundamental tasks of graph analysis: community detection and node representation learning, which capture the global and local structures of graphs, respectively. In the current literature, these two tasks are usually independently studied while they are actually highly correlated. We propose a probabilistic generative model called vGraph to learn community membership and node representation collaboratively. Specifically, we assume that each node can be represented as a mixture of communities, and each community is defined as a multinomial distribution over nodes. Both the mixing coefficients and the community distribution are parameterized by the low-dimensional representations of the nodes and communities. We designed an effective variational inference algorithm which regularizes the community membership of neighboring nodes to be similar in the latent space. Experimental results on multiple real-world graphs show that vGraph is very effective in both community detection and node representation learning, outperforming many competitive baselines in both tasks. We show that the framework of vGraph is quite flexible and can be easily extended to detect hierarchical communities.
Many tasks in natural language processing can be viewed as multi-label classification problems. However, most of the existing models are trained with the standard cross-entropy loss function and use a fixed prediction policy (e.g., a threshold of 0.5) for all the labels, which completely ignores the complexity and dependencies among different labels. In this paper, we propose a meta-learning method to capture these complex label dependencies. More specifically, our method utilizes a meta-learner to jointly learn the training policies and prediction policies for different labels. The training policies are then used to train the classifier with the cross-entropy loss function, and the prediction policies are further implemented for prediction. Experimental results on fine-grained entity typing and text classification demonstrate that our proposed method can obtain more accurate multi-label classification results.
小貼士
登錄享
相關主題
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191