Susumu Goto

Orcid: 0000-0001-7013-7967

According to our database1, Susumu Goto authored at least 58 papers between 1992 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2022
TogoID: an exploratory ID converter to bridge biological datasets.
Bioinform., 2022

2020
KofamKOALA: KEGG Ortholog assignment based on profile HMM and adaptive score threshold.
Bioinform., 2020

2019
The jPOST environment: an integrated proteomics data repository and database.
Nucleic Acids Res., 2019

Integrated Growth Media Database by Standardizing Ingredient Information.
Proceedings of the 12th International Conference on Semantic Web Applications and Tools for Health Care and Life Sciences, 2019

Transferring Reservoir Computing: Formulation and Application to Fluid Physics.
Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2019 - 28th International Conference on Artificial Neural Networks, Munich, Germany, September 17-19, 2019, Proceedings, 2019

2018
Collective Motion of Repulsive Brownian Particles in Single-File Diffusion with and without Overtaking.
Entropy, 2018

2017
jPOSTrepo: an international standard data repository for proteomes.
Nucleic Acids Res., 2017

Discriminating the reaction types of plant type III polyketide synthases.
Bioinform., 2017

ViPTree: the viral proteomic tree server.
Bioinform., 2017

2016
Identification of Enzyme Genes Using Chemical Structure Alignments of Substrate-Product Pairs.
J. Chem. Inf. Model., 2016

2014
DINIES: drug-target interaction network inference engine based on supervised analysis.
Nucleic Acids Res., 2014

Data, information, knowledge and principle: back to metabolism in KEGG.
Nucleic Acids Res., 2014

PIERO ontology for analysis of biochemical transformations: Effective implementation of reaction information in the IUBMB enzyme list.
J. Bioinform. Comput. Biol., 2014

Pharmacoepidemiological characterization of drug-induced adverse reaction clusters towards understanding of their mechanisms.
Comput. Biol. Chem., 2014

Metabolome-scale prediction of intermediate compounds in multistep metabolic pathways with a recursive supervised approach.
Bioinform., 2014

2013
KEGG OC: a large-scale automatic construction of taxonomy-based ortholog clusters.
Nucleic Acids Res., 2013

Modular Architecture of Metabolic Pathways Revealed by Conserved Sequences of Reactions.
J. Chem. Inf. Model., 2013

KCF-S: KEGG Chemical Function and Substructure for improved interpretability and prediction in chemical bioinformatics.
BMC Syst. Biol., 2013

Inferring protein domains associated with drug side effects based on drug-target interaction network.
BMC Syst. Biol., 2013

Supervised <i>de novo</i> reconstruction of metabolic pathways from metabolome-scale compound sets.
Bioinform., 2013

2012
GENIES: gene network inference engine based on supervised analysis.
Nucleic Acids Res., 2012

KEGG for integration and interpretation of large-scale molecular data sets.
Nucleic Acids Res., 2012

Drug target prediction using adverse event report systems: a pharmacogenomic approach.
Bioinform., 2012

Relating drug-protein interaction network with drug side effects.
Bioinform., 2012

2011
Network-Based Analysis and Characterization of Adverse Drug-Drug Interactions.
J. Chem. Inf. Model., 2011

MUCHA: multiple chemical alignment algorithm to identify building block substructures of orphan secondary metabolites.
BMC Bioinform., 2011

2010
PathPred: an enzyme-catalyzed metabolic pathway prediction server.
Nucleic Acids Res., 2010

KEGG for representation and analysis of molecular networks involving diseases and drugs.
Nucleic Acids Res., 2010

SIMCOMP/SUBCOMP: chemical structure search servers for network analyses.
Nucleic Acids Res., 2010

Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework.
Bioinform., 2010

2009
Extraction and Analysis of Chemical Modification Patterns in Drug Development.
J. Chem. Inf. Model., 2009

E-zyme: predicting potential EC numbers from the chemical transformation pattern of substrate-product pairs.
Bioinform., 2009

GeneRegionScan: a Bioconductor package for probe-level analysis of specific, small regions of the genome.
Bioinform., 2009

2008
KEGG Atlas mapping for global analysis of metabolic pathways.
Nucleic Acids Res., 2008

KEGG for linking genomes to life and the environment.
Nucleic Acids Res., 2008

varDB: a pathogen-specific sequence database of protein families involved in antigenic variation.
Bioinform., 2008

2007
Systematic Analysis of Enzyme-Catalyzed Reaction Patterns and Prediction of Microbial Biodegradation Pathways.
J. Chem. Inf. Model., 2007

Regulation of metabolic networks by small molecule metabolites.
BMC Bioinform., 2007

Mining prokaryotic genomes for unknown amino acids: a stop-codon-based approach.
BMC Bioinform., 2007

The commonality of protein interaction networks determined in neurodegenerative disorders (NDDs).
Bioinform., 2007

2006
ODB: a database of operons accumulating known operons across multiple genomes.
Nucleic Acids Res., 2006

EGassembler: online bioinformatics service for large-scale processing, clustering and assembling ESTs and genomic DNA fragments.
Nucleic Acids Res., 2006

From genomics to chemical genomics: new developments in KEGG.
Nucleic Acids Res., 2006

Extraction of phylogenetic network modules from the metabolic network.
BMC Bioinform., 2006

2005
Prediction of glycan structures from gene expression data based on glycosyltransferase reactions.
Bioinform., 2005

Fast and accurate database homology search using upper bounds of local alignment scores.
Bioinform., 2005

2004
The KEGG resource for deciphering the genome.
Nucleic Acids Res., 2004

KCaM (KEGG Carbohydrate Matcher): a software tool for analyzing the structures of carbohydrate sugar chains.
Nucleic Acids Res., 2004

2002
The KEGG databases at GenomeNet.
Nucleic Acids Res., 2002

LIGAND: database of chemical compounds and reactions in biological pathways.
Nucleic Acids Res., 2002

2000
KEGG: Kyoto Encyclopedia of Genes and Genomes.
Nucleic Acids Res., 2000

LIGAND: chemical database of enzyme reactions.
Nucleic Acids Res., 2000

1999
KEGG: Kyoto Encyclopedia of Genes and Genomes.
Nucleic Acids Res., 1999

LIGAND database for enzymes, compounds and reactions.
Nucleic Acids Res., 1999

1998
Metabolic Pathway Interface to Molecular Biology Databases.
Proceedings of the 10th International Conference on Scientific and Statistical Database Management, 1998

1994
A Deductive Object-Oriented Language for Integrated Genome Databaser.
Proceedings of the 27th Annual Hawaii International Conference on System Sciences (HICSS-27), 1994

1993
Object-Oriented Database with Rule-Based Query Interface for Genomic Computation.
Proceedings of the 3rd International Conference on Database Systems for Advanced Applications (DASFAA), 1993

1992
Evaluation of a deductive database system for CAD applications.
Syst. Comput. Jpn., 1992


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