The KEGG resource for deciphering the genome

被引:4021
作者
Kanehisa, M [1 ]
Goto, S [1 ]
Kawashima, S [1 ]
Okuno, Y [1 ]
Hattori, M [1 ]
机构
[1] Kyoto Univ, Inst Chem Res, Bioinformat Ctr, Kyoto 6110011, Japan
关键词
D O I
10.1093/nar/gkh063
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
A grand challenge in the post-genomic era is a complete computer representation of the cell and the organism, which will enable computational prediction of higher-level complexity of cellular processes and organism behavior from genomic information. Toward this end we have been developing a knowledge-based approach for network prediction, which is to predict, given a complete set of genes in the genome, the protein interaction networks that are responsible for various cellular processes. KEGG at http://www.genome.ad.jp/kegg/ is the reference knowledge base that integrates current knowledge on molecular interaction networks such as pathways and complexes (PATHWAY database), information about genes and proteins generated by genome projects (GENES/SSDB/KO databases) and information about biochemical compounds and reactions (COMPOUND/GLYCAN/REACTION databases). These three types of database actually represent three graph objects, called the protein network, the gene universe and the chemical universe. New efforts are being made to abstract knowledge, both computationally and manually, about ortholog clusters in the KO (KEGG Orthology) database, and to collect and analyze carbohydrate structures in the GLYCAN database.
引用
收藏
页码:D277 / D280
页数:4
相关论文
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