Software tool for probabilistic metabolic pathways construction

被引：0
作者：
Meitalovs, Jurijs [1 ]
机构：
[1] Latvia Univ Agr, Fac Informat Technol, Jelgava, Latvia
来源：
13TH IEEE INTERNATIONAL SYMPOSIUM ON COMPUTATIONAL INTELLIGENCE AND INFORMATICS (CINTI 2012) | 2012年
关键词：
D O I：
暂无
中图分类号：
TP301 [理论、方法];
学科分类号：
081202 ;
摘要：
Computational automated methods for biochemical pathways constructions are becoming more popular each year. The availability of data of genomes and biochemical reactions allows usage of computers to build probabilistic metabolic routes from an initial compound to a product compound that can be implemented into a living organism. It can allow building novel pathways to reach necessary functionality and implement it into selected microorganism chassis like e. coli or yeast. In this paper we present a prototype of a software tool that can be used to predict possible minimal reactions list and its corresponded genes that should be implemented into chassis organism to achieve required functionality.
引用
收藏
页码：405 / 408
页数：4
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