计算机科学
聚类分析
人工智能
可扩展性
转化(遗传学)
人工神经网络
机器学习
降维
维数之咒
生成语法
生物化学
数据库
基因
化学
作者
Bo Yang,Xiao Fu,Nicholas D. Sidiropoulos,Hong Mei
出处
期刊:Cornell University - arXiv
日期:2016-01-01
被引量:354
标识
DOI:10.48550/arxiv.1610.04794
摘要
Most learning approaches treat dimensionality reduction (DR) and clustering separately (i.e., sequentially), but recent research has shown that optimizing the two tasks jointly can substantially improve the performance of both. The premise behind the latter genre is that the data samples are obtained via linear transformation of latent representations that are easy to cluster; but in practice, the transformation from the latent space to the data can be more complicated. In this work, we assume that this transformation is an unknown and possibly nonlinear function. To recover the `clustering-friendly' latent representations and to better cluster the data, we propose a joint DR and K-means clustering approach in which DR is accomplished via learning a deep neural network (DNN). The motivation is to keep the advantages of jointly optimizing the two tasks, while exploiting the deep neural network's ability to approximate any nonlinear function. This way, the proposed approach can work well for a broad class of generative models. Towards this end, we carefully design the DNN structure and the associated joint optimization criterion, and propose an effective and scalable algorithm to handle the formulated optimization problem. Experiments using different real datasets are employed to showcase the effectiveness of the proposed approach.
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