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BMC Systems Biology|February 26, 2014
Scalable prediction of compound-protein interactions using minwise hashingYasuo Tabei, Yoshihiro YamanishiBioinformatics (Oxford, England)|June 17, 2016
Simultaneous prediction of enzyme orthologs from chemical transformation patterns for de novo metabolic pathway reconstructionYasuo Tabei, Yoshihiro Yamanishi, Masaaki KoteraBioinformatics (Oxford, England)|June 15, 2015
Metabolome-scale de novo pathway reconstruction using regioisomer-sensitive graph alignmentsYoshihiro Yamanishi, Yasuo Tabei, Masaaki KoteraBMC Systems Biology|April 7, 2019
Network-based characterization of drug-protein interaction signatures with a space-efficient approachYasuo Tabei, Masaaki Kotera, Ryusuke Sawada, et al.Bioinformatics (Oxford, England)|July 2, 2013
Supervised de novo reconstruction of metabolic pathways from metabolome-scale compound setsMasaaki Kotera, Yasuo Tabei, Yoshihiro Yamanishi, et al.Bioinformatics (Oxford, England)|September 11, 2012
Identification of chemogenomic features from drug-target interaction networks using interpretable classifiersYasuo Tabei, Edouard Pauwels, Véronique Stoven, et al.Scientific Reports|January 11, 2018
Predicting inhibitory and activatory drug targets by chemically and genetically perturbed transcriptome signaturesRyusuke Sawada, Michio Iwata, Yasuo Tabei, et al.BMC Systems Biology|February 26, 2014
Inferring protein domains associated with drug side effects based on drug-target interaction networkHiroaki Iwata, Sayaka Mizutani, Yasuo Tabei, et al.BMC Systems Biology|February 26, 2014
KCF-S: KEGG Chemical Function and Substructure for improved interpretability and prediction in chemical bioinformaticsMasaaki Kotera, Yasuo Tabei, Yoshihiro Yamanishi, et al.Bioinformatics (Oxford, England)|June 17, 2014
Metabolome-scale prediction of intermediate compounds in multistep metabolic pathways with a recursive supervised approachMasaaki Kotera, Yasuo Tabei, Yoshihiro Yamanishi, et al.Pageof 12