Exploring Privacy Preservation in Outsourced K-Nearest Neighbors with Multiple Data Owners

The k-nearest neighbors (k-NN) algorithm is a popular and effective classification algorithm. Due to its large storage and computational requirements, it is suitable for cloud outsourcing. However, k-NN is often run on sensitive data such as medical records, user images, or personal information. It is important to protect the privacy of data in an outsourced k-NN system. Prior works have all assumed the data owners (who submit data to the outsourced k-NN system) are a single trusted party. However, we observe that in many practical scenarios, there may be multiple mutually distrusting data owners. In this work, we present the first framing and exploration of privacy preservation in an outsourced k-NN system with multiple data owners. We consider the various threat models introduced by this modification. We discover that under a particularly practical threat model that covers numerous scenarios, there exists a set of adaptive attacks that breach the data privacy of any exact k-NN system. The vulnerability is a result of the mathematical properties of k-NN and its output. Thus, we propose a privacy-preserving alternative system supporting kernel density estimation using a Gaussian kernel, a classification algorithm from the same family as k-NN. In many applications, this similar algorithm serves as a good substitute for k-NN. We additionally investigate solutions for other threat models, often through extensions on prior single data owner systems

A Comparison of Blocking Methods for Record Linkage

Record linkage seeks to merge databases and to remove duplicates when unique identifiers are not available. Most approaches use blocking techniques to reduce the computational complexity associated with record linkage. We review traditional blocking techniques, which typically partition the records according to a set of field attributes, and consider two variants of a method known as locality sensitive hashing, sometimes referred to as "private blocking." We compare these approaches in terms of their recall, reduction ratio, and computational complexity. We evaluate these methods using different synthetic datafiles and conclude with a discussion of privacy-related issues.Comment: 22 pages, 2 tables, 7 figure

k-Nearest Neighbor Classification over Semantically Secure Encrypted Relational Data

Data Mining has wide applications in many areas such as banking, medicine, scientific research and among government agencies. Classification is one of the commonly used tasks in data mining applications. For the past decade, due to the rise of various privacy issues, many theoretical and practical solutions to the classification problem have been proposed under different security models. However, with the recent popularity of cloud computing, users now have the opportunity to outsource their data, in encrypted form, as well as the data mining tasks to the cloud. Since the data on the cloud is in encrypted form, existing privacy preserving classification techniques are not applicable. In this paper, we focus on solving the classification problem over encrypted data. In particular, we propose a secure k-NN classifier over encrypted data in the cloud. The proposed k-NN protocol protects the confidentiality of the data, user's input query, and data access patterns. To the best of our knowledge, our work is the first to develop a secure k-NN classifier over encrypted data under the semi-honest model. Also, we empirically analyze the efficiency of our solution through various experiments.Comment: 29 pages, 2 figures, 3 tables arXiv admin note: substantial text overlap with arXiv:1307.482

Comparison of chemical clustering methods using graph- and fingerprint-based similarity measures

This paper compares several published methods for clustering chemical structures, using both graph- and fingerprint-based similarity measures. The clusterings from each method were compared to determine the degree of cluster overlap. Each method was also evaluated on how well it grouped structures into clusters possessing a non-trivial substructural commonality. The methods which employ adjustable parameters were tested to determine the stability of each parameter for datasets of varying size and composition. Our experiments suggest that both graph- and fingerprint-based similarity measures can be used effectively for generating chemical clusterings; it is also suggested that the CAST and Yin–Chen methods, suggested recently for the clustering of gene expression patterns, may also prove effective for the clustering of 2D chemical structures