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Ryusuke Sawada

Showing results (11-20 of 33) with videos related to

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Journal of Chemical Information and Modeling|November 19, 2015
Target-Based Drug Repositioning Using Large-Scale Chemical-Protein Interactome DataRyusuke Sawada, Hiroaki Iwata, Sayaka Mizutani, 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.
Journal of Biochemistry|February 19, 2008
Vertebrate genomes code excess proteins with charge periodicity of 28 residuesRuncong Ke, Noriyuki Sakiyama, Ryusuke Sawada, et al.
Journal of Chemical Information and Modeling|December 2, 2015
Large-Scale Prediction of Beneficial Drug Combinations Using Drug Efficacy and Target ProfilesHiroaki Iwata, Ryusuke Sawada, Sayaka Mizutani, et al.
Scientific Reports|January 11, 2017
Elucidating the modes of action for bioactive compounds in a cell-specific manner by large-scale chemically-induced transcriptomicsMichio Iwata, Ryusuke Sawada, Hiroaki Iwata, et al.
Biophysics (Nagoya-Shi, Japan)|November 19, 2016
Ratio of membrane proteins in total proteomes of prokaryotaRyusuke Sawada, Runcong Ke, Toshiyuki Tsuji, et al.
Molecular Informatics|November 29, 2019
Prediction of the Health Effects of Food Peptides and Elucidation of the Mode-of-action Using Multi-task Graph Convolutional Neural NetworkItsuki Fukunaga, Ryusuke Sawada, Tomokazu Shibata, et al.
Clinical Case Reports|March 1, 2023
A trial of topiramate for patients with hereditary spinocerebellar ataxiaShiroh Miura, Ryusuke Sawada, Akiko Yorita, et al.
Nucleic Acids Research|May 20, 2014
DINIES: drug-target interaction network inference engine based on supervised analysisYoshihiro Yamanishi, Masaaki Kotera, Yuki Moriya, et al.
Journal of Dermatological Science|May 25, 2025
Big data-driven target identification by machine learning: DRD2 as a therapeutic target for psoriasisTakashi Sakai, Ryusuke Sawada, Otoha Ichinose, et al.
Pageof 4

Showing results (11-20 of 33) with videos related to

Sort By:
Pageof 4
Journal of Chemical Information and Modeling|November 19, 2015
Target-Based Drug Repositioning Using Large-Scale Chemical-Protein Interactome DataRyusuke Sawada, Hiroaki Iwata, Sayaka Mizutani, 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.
Journal of Biochemistry|February 19, 2008
Vertebrate genomes code excess proteins with charge periodicity of 28 residuesRuncong Ke, Noriyuki Sakiyama, Ryusuke Sawada, et al.
Journal of Chemical Information and Modeling|December 2, 2015
Large-Scale Prediction of Beneficial Drug Combinations Using Drug Efficacy and Target ProfilesHiroaki Iwata, Ryusuke Sawada, Sayaka Mizutani, et al.
Scientific Reports|January 11, 2017
Elucidating the modes of action for bioactive compounds in a cell-specific manner by large-scale chemically-induced transcriptomicsMichio Iwata, Ryusuke Sawada, Hiroaki Iwata, et al.
Biophysics (Nagoya-Shi, Japan)|November 19, 2016
Ratio of membrane proteins in total proteomes of prokaryotaRyusuke Sawada, Runcong Ke, Toshiyuki Tsuji, et al.
Molecular Informatics|November 29, 2019
Prediction of the Health Effects of Food Peptides and Elucidation of the Mode-of-action Using Multi-task Graph Convolutional Neural NetworkItsuki Fukunaga, Ryusuke Sawada, Tomokazu Shibata, et al.
Clinical Case Reports|March 1, 2023
A trial of topiramate for patients with hereditary spinocerebellar ataxiaShiroh Miura, Ryusuke Sawada, Akiko Yorita, et al.
Nucleic Acids Research|May 20, 2014
DINIES: drug-target interaction network inference engine based on supervised analysisYoshihiro Yamanishi, Masaaki Kotera, Yuki Moriya, et al.
Journal of Dermatological Science|May 25, 2025
Big data-driven target identification by machine learning: DRD2 as a therapeutic target for psoriasisTakashi Sakai, Ryusuke Sawada, Otoha Ichinose, et al.
Pageof 4