On optimizing distance-based similarity search for biological databases.

Rui Mao, Weijia Xu, Smriti Ramakrishnan, Glen Nuckolls, Daniel P Miranker
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引用次数: 27

Abstract

Similarity search leveraging distance-based index structures is increasingly being used for both multimedia and biological database applications. We consider distance-based indexing for three important biological data types, protein k-mers with the metric PAM model, DNA k-mers with Hamming distance and peptide fragmentation spectra with a pseudo-metric derived from cosine distance. To date, the primary driver of this research has been multimedia applications, where similarity functions are often Euclidean norms on high dimensional feature vectors. We develop results showing that the character of these biological workloads is different from multimedia workloads. In particular, they are not intrinsically very high dimensional, and deserving different optimization heuristics. Based on MVP-trees, we develop a pivot selection heuristic seeking centers and show it outperforms the most widely used corner seeking heuristic. Similarly, we develop a data partitioning approach sensitive to the actual data distribution in lieu of median splits.

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基于距离的生物数据库相似度搜索优化研究。
利用基于距离的索引结构的相似性搜索越来越多地用于多媒体和生物数据库应用程序。我们考虑了三种重要的生物数据类型的基于距离的索引,蛋白质k-mers与度量PAM模型,DNA k-mers与汉明距离和肽片段谱与余弦距离衍生的伪度量。迄今为止,该研究的主要驱动力是多媒体应用,其中相似函数通常是高维特征向量上的欧几里得范数。我们开发的结果表明,这些生物工作负载的特点不同于多媒体工作负载。特别是,它们本质上不是高维的,需要不同的优化启发式。在mvp树的基础上,我们开发了一种寻找中心的枢轴选择启发式算法,并证明它优于最广泛使用的角点搜索启发式算法。同样,我们开发了一种对实际数据分布敏感的数据分区方法,以代替中位数分割。
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Tree decomposition based fast search of RNA structures including pseudoknots in genomes. An algebraic geometry approach to protein structure determination from NMR data. A tree-decomposition approach to protein structure prediction. A pivoting algorithm for metabolic networks in the presence of thermodynamic constraints. A topological measurement for weighted protein interaction network.
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