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Yasuo Tabei

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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.
Proteins|November 25, 2011
PDB-scale analysis of known and putative ligand-binding sites with structural sketchesJun-Ichi Ito, Yasuo Tabei, Kana Shimizu, et al.
Nucleic Acids Research|December 3, 2011
PoSSuM: a database of similar protein-ligand binding and putative pocketsJun-Ichi Ito, Yasuo Tabei, Kana Shimizu, 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.
Nucleic Acids Research|April 29, 2008
Software.ncrna.org: web servers for analyses of RNA sequencesKiyoshi Asai, Hisanori Kiryu, Michiaki Hamada, et al.
Bioinformatics (Oxford, England)|September 13, 2019
Predicting drug-induced transcriptome responses of a wide range of human cell lines by a novel tensor-train decomposition algorithmMichio Iwata, Longhao Yuan, Qibin Zhao, et al.
Pageof 2

Showing results (11-20 of 20) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
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.
Proteins|November 25, 2011
PDB-scale analysis of known and putative ligand-binding sites with structural sketchesJun-Ichi Ito, Yasuo Tabei, Kana Shimizu, et al.
Nucleic Acids Research|December 3, 2011
PoSSuM: a database of similar protein-ligand binding and putative pocketsJun-Ichi Ito, Yasuo Tabei, Kana Shimizu, 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.
Nucleic Acids Research|April 29, 2008
Software.ncrna.org: web servers for analyses of RNA sequencesKiyoshi Asai, Hisanori Kiryu, Michiaki Hamada, et al.
Bioinformatics (Oxford, England)|September 13, 2019
Predicting drug-induced transcriptome responses of a wide range of human cell lines by a novel tensor-train decomposition algorithmMichio Iwata, Longhao Yuan, Qibin Zhao, et al.
Pageof 2