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Register a new userDeep Clustering and Representation Learning with Geometric Structure Preservation
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Lirong Wu
Publication date
2020
fields
Informatics Engineering
and research's language is
English
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In this paper, we propose a novel framework for Deep Clustering and multi-manifold Representation Learning (DCRL) that preserves the geometric structure of data. In the proposed framework, manifold clustering is done in the latent space guided by a clustering loss. To overcome the problem that clustering-oriented losses may deteriorate the geometric structure of embeddings in the latent space, an isometric loss is proposed for preserving intra-manifold structure locally and a ranking loss for inter-manifold structure globally. Experimental results on various datasets show that DCRL leads to performances comparable to current state-of-the-art deep clustering algorithms, yet exhibits superior performance for manifold representation. Our results also demonstrate the importance and effectiveness of the proposed losses in preserving geometric structure in terms of visualization and performance metrics.
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Clustering methods based on deep neural networks have proven promising for clustering real-world data because of their high representational power. In this paper, we propose a systematic taxonomy of clustering methods that utilize deep neural networks. We base our taxonomy on a comprehensive review of recent work and validate the taxonomy in a case study. In this case study, we show that the taxonomy enables researchers and practitioners to systematically create new clustering methods by selectively recombining and replacing distinct aspects of previous methods with the goal of overcoming their individual limitations. The experimental evaluation confirms this and shows that the method created for the case study achieves state-of-the-art clustering quality and surpasses it in some cases.
Marginalized importance sampling (MIS), which measures the density ratio between the state-action occupancy of a target policy and that of a sampling distribution, is a promising approach for off-policy evaluation. However, current state-of-the-art MIS methods rely on complex optimization tricks and succeed mostly on simple toy problems. We bridge the gap between MIS and deep reinforcement learning by observing that the density ratio can be computed from the successor representation of the target policy. The successor representation can be trained through deep reinforcement learning methodology and decouples the reward optimization from the dynamics of the environment, making the resulting algorithm stable and applicable to high-dimensional domains. We evaluate the empirical performance of our approach on a variety of challenging Atari and MuJoCo environments.
Effectively and efficiently deploying graph neural networks (GNNs) at scale remains one of the most challenging aspects of graph representation learning. Many powerful solutions have only ever been validated on comparatively small datasets, often with counter-intuitive outcomes -- a barrier which has been broken by the Open Graph Benchmark Large-Scale Challenge (OGB-LSC). We entered the OGB-LSC with two large-scale GNNs: a deep transductive node classifier powered by bootstrapping, and a very deep (up to 50-layer) inductive graph regressor regularised by denoising objectives. Our models achieved an award-level (top-3) performance on both the MAG240M and PCQM4M benchmarks. In doing so, we demonstrate evidence of scalable self-supervised graph representation learning, and utility of very deep GNNs -- both very important open issues. Our code is publicly available at: https://github.com/deepmind/deepmind-research/tree/master/ogb_lsc.
The last decade has witnessed an experimental revolution in data science and machine learning, epitomised by deep learning methods. Indeed, many high-dimensional learning tasks previously thought to be beyond reach -- such as computer vision, playing Go, or protein folding -- are in fact feasible with appropriate computational scale. Remarkably, the essence of deep learning is built from two simple algorithmic principles: first, the notion of representation or feature learning, whereby adapted, often hierarchical, features capture the appropriate notion of regularity for each task, and second, learning by local gradient-descent type methods, typically implemented as backpropagation. While learning generic functions in high dimensions is a cursed estimation problem, most tasks of interest are not generic, and come with essential pre-defined regularities arising from the underlying low-dimensionality and structure of the physical world. This text is concerned with exposing these regularities through unified geometric principles that can be applied throughout a wide spectrum of applications. Such a geometric unification endeavour, in the spirit of Felix Kleins Erlangen Program, serves a dual purpose: on one hand, it provides a common mathematical framework to study the most successful neural network architectures, such as CNNs, RNNs, GNNs, and Transformers. On the other hand, it gives a constructive procedure to incorporate prior physical knowledge into neural architectures and provide principled way to build future architectures yet to be invented.
The problem of identifying geometric structure in heterogeneous, high-dimensional data is a cornerstone of representation learning. While there exists a large body of literature on the embeddability of canonical graphs, such as lattices or trees, the heterogeneity of the relational data typically encountered in practice limits the applicability of these classical methods. In this paper, we propose a combinatorial approach to evaluating embeddability, i.e., to decide whether a data set is best represented in Euclidean, Hyperbolic or Spherical space. Our method analyzes nearest-neighbor structures and local neighborhood growth rates to identify the geometric priors of suitable embedding spaces. For canonical graphs, the algorithms prediction provably matches classical results. As for large, heterogeneous graphs, we introduce an efficiently computable statistic that approximates the algorithms decision rule. We validate our method over a range of benchmark data sets and compare with recently published optimization-based embeddability methods.
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