Author Info
Name
Affiliation
Papers
TOSHIAKI TOKIMATSU
Kyoto Univ, Inst Chem Res, Bioinformat Ctr, Uji, Kyoto 6110011, Japan
11
Collaborators
Citations 
PageRank 
43
520
39.56
Referers 
Referees 
References 
2357
445
130
Search Limit
1001000
Title
Citations
PageRank
Year
Identification of Enzyme Genes Using Chemical Structure Alignments of Substrate-Product Pairs.00.342016
Metabolome-scale prediction of intermediate compounds in multistep metabolic pathways with a recursive supervised approach.50.402014
PIERO ontology for analysis of biochemical transformations: effective implementation of reaction information in the IUBMB enzyme list.10.352014
Supervised de novo reconstruction of metabolic pathways from metabolome-scale compound sets.110.522013
KCF-S: KEGG Chemical Function and Substructure for improved interpretability and prediction in chemical bioinformatics.110.512013
Modular Architecture of Metabolic Pathways Revealed by Conserved Sequences of Reactions.112.562013
KEGG OC: a large-scale automatic construction of taxonomy-based ortholog clusters.190.872013
Kappa-View4: A Metabolic Pathway Database For Representation And Analysis Of Correlation Networks Of Gene Co-Expression And Metabolite Co-Accumulation And Omics Data00.342011
MUCHA: multiple chemical alignment algorithm to identify building block substructures of orphan secondary metabolites.150.422011
Pathpred: An Enzyme-Catalyzed Metabolic Pathway Prediction Server341.432010
KEGG for linking genomes to life and the environment.41331.822008