نتایج جستجو برای: kegg

تعداد نتایج: 4291  

Journal: :Glycobiology 2006
Kosuke Hashimoto Susumu Goto Shin Kawano Kiyoko F Aoki-Kinoshita Nobuhisa Ueda Masami Hamajima Toshisuke Kawasaki Minoru Kanehisa

Bioinformatics approaches to carbohydrate research have recently begun using large amounts of protein and carbohydrate data. In this field called glycome informatics, the foremost necessity is a comprehensive resource for genome-scale bioinformatics analysis of glycan data. Although the accumulation of experimental data may be useful as a reference of biological and biochemical information on c...

Journal: :Bioinformatics 2013
Arsen Arakelyan Lilit Nersisyan

SUMMARY KEGG pathway database is a collection of manually drawn pathway maps accompanied with KGML format files intended for use in automatic analysis. KGML files, however, do not contain the required information for complete reproduction of all the events indicated in the static image of a pathway map. Several parsers and editors of KEGG pathways exist for processing KGML files. We introduce K...

2015
Hedi Peterson Priit Adler Alexander Pico Jose M. Villaveces Rafael C. Jimenez Bianca H. Habermann

Signaling pathways provide essential information on complex Summary: regulatory processes within the cell. They are moreover widely used to interpret and integrate data from large-scale studies, such as expression or functional screens. We present KEGGViewer a BioJS component to visualize KEGG pathways and to allow their visual integration with functional data. KEGGViewer is an open-source tool...

Journal: :Nucleic Acids Research 2006
M. L. Green P. D. Karp

Different biological notions of pathways are used in different pathway databases. Those pathway ontologies significantly impact pathway computations. Computational users of pathway databases will obtain different results depending on the pathway ontology used by the databases they employ, and different pathway ontologies are preferable for different end uses. We explore differences in pathway o...

2015
Lei Chen Chen Chu Jing Lu Xiangyin Kong Tao Huang Yu-Dong Cai

Drug-target interaction (DTI) is a key aspect in pharmaceutical research. With the ever-increasing new drug data resources, computational approaches have emerged as powerful and labor-saving tools in predicting new DTIs. However, so far, most of these predictions have been based on structural similarities rather than biological relevance. In this study, we proposed for the first time a "GO and ...

2004
Yuki Moriya Toshiaki Katayama Akihiro Nakaya Masumi Itoh Akiyasu C. Yoshizawa Shujiro Okuda Minoru Kanehisa

As the number of sequenced genomes are rapidly growing, a method for automatic generation of orthologous gene clusters is needed. However, it is computationally hard to cluster a large number of genes at once. To address this problem, we have developed a heuristic method to assign gene groups from closely related organisms to an ortholog cluster in a bottom-up approach. In this method, we consi...

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