High-Order Entropy-Compressed Text Indexes

We present a novel implementation of compressed su~x arrays exhibiting new tradeoffs between search time and space occupancy for a given text (or sequence) of n symbols over an alphabet E, where each symbol is encoded by lg ]E I bits. We show that compressed su1~x arrays use just nHh + O(n lglg n~ lgl~ I n) bits, while retaining full text indexing functionalities, such as searching any pattern sequence of length m in O(mlg [E[ + polylog(n)) time. The term Hh < lg IEI denotes the hth-order empirical entropy of the text, which means that our index is nearly optimal in space apart from lower-order terms, achieving asymptotically the empirical entropy of the text (with a multiplicative constant 1). If the text is highly compressible so that H~ = o(1) and the alphabet size is small, we obtain a text index with o(m) search time that requires only o(n) bits. Further results and tradeoffs are reported in the paper

Online Self-Indexed Grammar Compression

Although several grammar-based self-indexes have been proposed thus far, their applicability is limited to offline settings where whole input texts are prepared, thus requiring to rebuild index structures for given additional inputs, which is often the case in the big data era. In this paper, we present the first online self-indexed grammar compression named OESP-index that can gradually build the index structure by reading input characters one-by-one. Such a property is another advantage which enables saving a working space for construction, because we do not need to store input texts in memory. We experimentally test OESP-index on the ability to build index structures and search query texts, and we show OESP-index's efficiency, especially space-efficiency for building index structures.Comment: To appear in the Proceedings of the 22nd edition of the International Symposium on String Processing and Information Retrieval (SPIRE2015

Scalable Similarity Search for Molecular Descriptors

Similarity search over chemical compound databases is a fundamental task in the discovery and design of novel drug-like molecules. Such databases often encode molecules as non-negative integer vectors, called molecular descriptors, which represent rich information on various molecular properties. While there exist efficient indexing structures for searching databases of binary vectors, solutions for more general integer vectors are in their infancy. In this paper we present a time- and space- efficient index for the problem that we call the succinct intervals-splitting tree algorithm for molecular descriptors (SITAd). Our approach extends efficient methods for binary-vector databases, and uses ideas from succinct data structures. Our experiments, on a large database of over 40 million compounds, show SITAd significantly outperforms alternative approaches in practice.Comment: To be appeared in the Proceedings of SISAP'1