Settling the Polynomial Learnability of Mixtures of Gaussians

Ankur Moitra, G. Valiant
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引用次数: 319

Abstract

Given data drawn from a mixture of multivariate Gaussians, a basic problem is to accurately estimate the mixture parameters. We give an algorithm for this problem that has running time and data requirements polynomial in the dimension and the inverse of the desired accuracy, with provably minimal assumptions on the Gaussians. As a simple consequence of our learning algorithm, we we give the first polynomial time algorithm for proper density estimation for mixtures of k Gaussians that needs no assumptions on the mixture. It was open whether proper density estimation was even statistically possible (with no assumptions) given only polynomially many samples, let alone whether it could be computationally efficient. The building blocks of our algorithm are based on the work (Kalai \emph{et al}, STOC 2010) that gives an efficient algorithm for learning mixtures of two Gaussians by considering a series of projections down to one dimension, and applying the method of moments to each univariate projection. A major technical hurdle in the previous work is showing that one can efficiently learn univariate mixtures of two Gaussians. In contrast, because pathological scenarios can arise when considering projections of mixtures of more than two Gaussians, the bulk of the work in this paper concerns how to leverage a weaker algorithm for learning univariate mixtures (of many Gaussians) to learn in high dimensions. Our algorithm employs hierarchical clustering and rescaling, together with methods for backtracking and recovering from the failures that can occur in our univariate algorithm. Finally, while the running time and data requirements of our algorithm depend exponentially on the number of Gaussians in the mixture, we prove that such a dependence is necessary.
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求解高斯混合多项式的可学习性
给定从多元高斯分布中提取的混合数据,一个基本问题是准确估计混合参数。对于这个问题,我们给出了一个算法,该算法具有运行时间和数据需求的多项式维度和所需精度的逆,并且可以证明对高斯函数的假设最小。作为我们学习算法的一个简单结果,我们给出了第一个多项式时间算法,用于k高斯混合的适当密度估计,不需要对混合物进行假设。在没有假设的情况下,仅仅给出多项式数量的样本,正确的密度估计在统计上是否可能是开放的,更不用说它在计算上是否有效了。我们算法的构建模块基于工作(Kalai\emph{等}人,STOC 2010),该工作通过考虑一系列降至一维的投影,并将矩量方法应用于每个单变量投影,给出了学习两个高斯混合的有效算法。先前工作中的一个主要技术障碍是表明人们可以有效地学习两个高斯函数的单变量混合。相比之下,由于在考虑两个以上高斯混合的投影时可能会出现病态情况,因此本文的大部分工作涉及如何利用较弱的算法来学习单变量混合(许多高斯)以在高维中学习。我们的算法采用分层聚类和重新缩放,以及回溯和从单变量算法中可能发生的故障中恢复的方法。最后,虽然我们的算法的运行时间和数据需求指数依赖于混合中的高斯数,但我们证明了这种依赖是必要的。
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