Masaaki Kotera
Orcid: 0000-0001-8188-3623
According to our database1,
Masaaki Kotera
authored at least 32 papers
between 2008 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2022
Proceedings of the CEA++@MM 2022: Proceedings of the 1st International Workshop on Multimedia for Cooking, 2022
Proceedings of the CEA++@MM 2022: Proceedings of the 1st International Workshop on Multimedia for Cooking, 2022
2021
2020
Comparison and improvement of the predictability and interpretability with ensemble learning models in QSPR applications.
J. Cheminformatics, 2020
F1000Research, 2020
2019
BioHackathon series in 2013 and 2014: improvements of semantic interoperability in life science data and services.
F1000Research, 2019
Network-based characterization of drug-protein interaction signatures with a space-efficient approach.
BMC Syst. Biol., 2019
Metabolic disassembler for understanding and predicting the biosynthetic units of natural products.
BMC Bioinform., 2019
2016
Identification of Enzyme Genes Using Chemical Structure Alignments of Substrate-Product Pairs.
J. Chem. Inf. Model., 2016
Simultaneous prediction of enzyme orthologs from chemical transformation patterns for <i>de novo</i> metabolic pathway reconstruction.
Bioinform., 2016
2015
Large-Scale Prediction of Beneficial Drug Combinations Using Drug Efficacy and Target Profiles.
J. Chem. Inf. Model., 2015
Metabolome-scale <i>de novo</i> pathway reconstruction using regioisomer-sensitive graph alignments.
Bioinform., 2015
2014
DINIES: drug-target interaction network inference engine based on supervised analysis.
Nucleic Acids Res., 2014
J. Chem. Inf. Model., 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
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
Succinct interval-splitting tree for scalable similarity search of compound-protein pairs with property constraints.
Proceedings of the 19th ACM SIGKDD International Conference on Knowledge Discovery and Data Mining, 2013
2012
Nucleic Acids Res., 2012
Drug Side-Effect Prediction Based on the Integration of Chemical and Biological Spaces.
J. Chem. Inf. Model., 2012
Drug target prediction using adverse event report systems: a pharmacogenomic approach.
Bioinform., 2012
2011
J. Chem. Inf. Model., 2011
MUCHA: multiple chemical alignment algorithm to identify building block substructures of orphan secondary metabolites.
BMC Bioinform., 2011
2010
Nucleic Acids Res., 2010
Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework.
Bioinform., 2010
2009
E-zyme: predicting potential EC numbers from the chemical transformation pattern of substrate-product pairs.
Bioinform., 2009
2008
Eliciting Possible Reaction Equations and Metabolic Pathways Involving Orphan Metabolites.
J. Chem. Inf. Model., 2008