Literature DB >> 26085707

Indexing Volumetric Shapes with Matching and Packing.

David Ryan Koes1, Carlos J Camacho1.   

Abstract

We describe a novel algorithm for bulk-loading an index with high-dimensional data and apply it to the problem of volumetric shape matching. Our matching and packing algorithm is a general approach for packing data according to a similarity metric. First an approximate k-nearest neighbor graph is constructed using vantage-point initialization, an improvement to previous work that decreases construction time while improving the quality of approximation. Then graph matching is iteratively performed to pack related items closely together. The end result is a dense index with good performance. We define a new query specification for shape matching that uses minimum and maximum shape constraints to explicitly specify the spatial requirements of the desired shape. This specification provides a natural language for performing volumetric shape matching and is readily supported by the geometry-based similarity search (GSS) tree, an indexing structure that maintains explicit representations of volumetric shape. We describe our implementation of a GSS tree for volumetric shape matching and provide a comprehensive evaluation of parameter sensitivity, performance, and scalability. Compared to previous bulk-loading algorithms, we find that matching and packing can construct a GSS-tree index in the same amount of time that is denser, flatter, and better performing, with an observed average performance improvement of 2X.

Entities:  

Keywords:  Bulk-loading; Matching and packing; Shape indexing; Shape retrieval

Year:  2015        PMID: 26085707      PMCID: PMC4465823          DOI: 10.1007/s10115-014-0729-z

Source DB:  PubMed          Journal:  Knowl Inf Syst        ISSN: 0219-3116            Impact factor:   2.822


  5 in total

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  5 in total
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1.  Fragment oriented molecular shapes.

Authors:  Ethan Hain; Carlos J Camacho; David Ryan Koes
Journal:  J Mol Graph Model       Date:  2016-04-02       Impact factor: 2.518

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Authors:  David Ryan Koes; Carlos J Camacho
Journal:  J Comput Chem       Date:  2014-07-22       Impact factor: 3.376

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  3 in total

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