Context-aware visual exploration of molecular databases

被引:0
|
作者
Di Fatta, Giuseppe [1 ]
Fiannaca, Antonino
Rizzo, Riccardo
Urso, Alfonso
Berthold, Michael R.
Gaglio, Salvatore
机构
[1] Univ Reading, Sch Syst Engn, Reading RG6 6AY, Berks, England
[2] Univ Palermo, Natl Res Council, ICAR CNR, I-90128 Palermo, Italy
[3] Univ Konstanz, Dept Comp & Informat Sci, D-78457 Constance, Germany
[4] Univ Palermo, DINFO, I-90128 Palermo, Italy
关键词
D O I
暂无
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
Facilitating the visual exploration of scientific data has received increasing attention in the past decade or so. Especially in life science related application areas the amount of available data has grown at a breath taking pace. In this paper we describe an approach that allows for visual inspection of large collections of molecular compounds. In contrast to classical visualizations of such spaces we incorporate a specific focus of analysis, for example the outcome of a biological experiment such as high throughout screening results. The presented method uses this experimental data to select molecular fragments of the underlying molecules that have interesting properties and uses the resulting space to generate a two dimensional map based on a singular value decomposition algorithm and a self-organizing map. Experiments on real datasets show that the resulting visual landscape groups molecules of similar chemical properties in densely connected regions.
引用
收藏
页码:136 / 141
页数:6
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