[Special Issue for Honor Award dedicating to Prof Kimito Funatsu]Prediction of Metabolite Activities by Repetitive Clustering of the Structural Similarity Based Networks

Autor:	Md. Altaf-Ul-Amin, Shigehiko Kanaya, Nobutaka Wakamatsu, Ming Huang, Naoaki Ono
Rok vydání:	2019
Předmět:	chemistry.chemical_compound Theoretical computer science chemistry Computer science Structural similarity Metabolite Honor Graph theory Cluster analysis
Zdroj:	Journal of Computer Aided Chemistry. 20:76-83
ISSN:	1345-8647
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::e8f31c491f7cdb257559e2cbb98b349f https://doi.org/10.2751/jcac.20.76 Zobrazit plný text záznamu