scholarly journals Parallel Framework for Dimensionality Reduction of Large-Scale Datasets

2015 ◽  
Vol 2015 ◽  
pp. 1-12 ◽  
Author(s):  
Sai Kiranmayee Samudrala ◽  
Jaroslaw Zola ◽  
Srinivas Aluru ◽  
Baskar Ganapathysubramanian

Dimensionality reduction refers to a set of mathematical techniques used to reduce complexity of the original high-dimensional data, while preserving its selected properties. Improvements in simulation strategies and experimental data collection methods are resulting in a deluge of heterogeneous and high-dimensional data, which often makes dimensionality reduction the only viable way to gain qualitative and quantitative understanding of the data. However, existing dimensionality reduction software often does not scale to datasets arising in real-life applications, which may consist of thousands of points with millions of dimensions. In this paper, we propose a parallel framework for dimensionality reduction of large-scale data. We identify key components underlying the spectral dimensionality reduction techniques, and propose their efficient parallel implementation. We show that the resulting framework can be used to process datasets consisting of millions of points when executed on a 16,000-core cluster, which is beyond the reach of currently available methods. To further demonstrate applicability of our framework we perform dimensionality reduction of 75,000 images representing morphology evolution during manufacturing of organic solar cells in order to identify how processing parameters affect morphology evolution.

2019 ◽  
Vol 8 (S3) ◽  
pp. 66-71
Author(s):  
T. Sudha ◽  
P. Nagendra Kumar

Data mining is one of the major areas of research. Clustering is one of the main functionalities of datamining. High dimensionality is one of the main issues of clustering and Dimensionality reduction can be used as a solution to this problem. The present work makes a comparative study of dimensionality reduction techniques such as t-distributed stochastic neighbour embedding and probabilistic principal component analysis in the context of clustering. High dimensional data have been reduced to low dimensional data using dimensionality reduction techniques such as t-distributed stochastic neighbour embedding and probabilistic principal component analysis. Cluster analysis has been performed on the high dimensional data as well as the low dimensional data sets obtained through t-distributed stochastic neighbour embedding and Probabilistic principal component analysis with varying number of clusters. Mean squared error; time and space have been considered as parameters for comparison. The results obtained show that time taken to convert the high dimensional data into low dimensional data using probabilistic principal component analysis is higher than the time taken to convert the high dimensional data into low dimensional data using t-distributed stochastic neighbour embedding.The space required by the data set reduced through Probabilistic principal component analysis is less than the storage space required by the data set reduced through t-distributed stochastic neighbour embedding.


2009 ◽  
Vol 35 (7) ◽  
pp. 859-866
Author(s):  
Ming LIU ◽  
Xiao-Long WANG ◽  
Yuan-Chao LIU

2021 ◽  
Vol 11 (2) ◽  
pp. 472
Author(s):  
Hyeongmin Cho ◽  
Sangkyun Lee

Machine learning has been proven to be effective in various application areas, such as object and speech recognition on mobile systems. Since a critical key to machine learning success is the availability of large training data, many datasets are being disclosed and published online. From a data consumer or manager point of view, measuring data quality is an important first step in the learning process. We need to determine which datasets to use, update, and maintain. However, not many practical ways to measure data quality are available today, especially when it comes to large-scale high-dimensional data, such as images and videos. This paper proposes two data quality measures that can compute class separability and in-class variability, the two important aspects of data quality, for a given dataset. Classical data quality measures tend to focus only on class separability; however, we suggest that in-class variability is another important data quality factor. We provide efficient algorithms to compute our quality measures based on random projections and bootstrapping with statistical benefits on large-scale high-dimensional data. In experiments, we show that our measures are compatible with classical measures on small-scale data and can be computed much more efficiently on large-scale high-dimensional datasets.


2021 ◽  
Vol 22 (1) ◽  
Author(s):  
Van Hoan Do ◽  
Stefan Canzar

AbstractEmerging single-cell technologies profile multiple types of molecules within individual cells. A fundamental step in the analysis of the produced high-dimensional data is their visualization using dimensionality reduction techniques such as t-SNE and UMAP. We introduce j-SNE and j-UMAP as their natural generalizations to the joint visualization of multimodal omics data. Our approach automatically learns the relative contribution of each modality to a concise representation of cellular identity that promotes discriminative features but suppresses noise. On eight datasets, j-SNE and j-UMAP produce unified embeddings that better agree with known cell types and that harmonize RNA and protein velocity landscapes.


2012 ◽  
Vol 8 (2) ◽  
pp. 44-63 ◽  
Author(s):  
Baoxun Xu ◽  
Joshua Zhexue Huang ◽  
Graham Williams ◽  
Qiang Wang ◽  
Yunming Ye

The selection of feature subspaces for growing decision trees is a key step in building random forest models. However, the common approach using randomly sampling a few features in the subspace is not suitable for high dimensional data consisting of thousands of features, because such data often contains many features which are uninformative to classification, and the random sampling often doesn’t include informative features in the selected subspaces. Consequently, classification performance of the random forest model is significantly affected. In this paper, the authors propose an improved random forest method which uses a novel feature weighting method for subspace selection and therefore enhances classification performance over high-dimensional data. A series of experiments on 9 real life high dimensional datasets demonstrated that using a subspace size of features where M is the total number of features in the dataset, our random forest model significantly outperforms existing random forest models.


2021 ◽  
Vol 26 (1) ◽  
pp. 67-77
Author(s):  
Siva Sankari Subbiah ◽  
Jayakumar Chinnappan

Now a day, all the organizations collecting huge volume of data without knowing its usefulness. The fast development of Internet helps the organizations to capture data in many different formats through Internet of Things (IoT), social media and from other disparate sources. The dimension of the dataset increases day by day at an extraordinary rate resulting in large scale dataset with high dimensionality. The present paper reviews the opportunities and challenges of feature selection for processing the high dimensional data with reduced complexity and improved accuracy. In the modern big data world the feature selection has a significance in reducing the dimensionality and overfitting of the learning process. Many feature selection methods have been proposed by researchers for obtaining more relevant features especially from the big datasets that helps to provide accurate learning results without degradation in performance. This paper discusses the importance of feature selection, basic feature selection approaches, centralized and distributed big data processing using Hadoop and Spark, challenges of feature selection and provides the summary of the related research work done by various researchers. As a result, the big data analysis with the feature selection improves the accuracy of the learning.


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