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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.Molecular Informatics|July 21, 2023
De novo drug design based on patient gene expression profiles via deep learningChikashige Yamanaka, Shunya Uki, Kazuma Kaitoh, 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.Mathematical Biosciences|September 15, 2009
A reliable Taylor series-based computational method for the calculation of dynamic sensitivities in large-scale metabolic reaction systems: algorithm and software evaluationFumihide Shiraishi, Tomofumi Tomita, Michio Iwata, et al.Mathematical Biosciences|February 8, 2018
Evaluation of an S-system root-finding method for estimating parameters in a metabolic reaction modelMichio Iwata, Atsuko Miyawaki-Kuwakado, Erika Yoshida, et al.Bioinformatics (Oxford, England)|May 13, 2022
TRANSDIRE: data-driven direct reprogramming by a pioneer factor-guided trans-omics approachRyohei Eguchi, Momoko Hamano, Michio Iwata, et al.NPJ Systems Biology and Applications|November 7, 2022
Regulome-based characterization of drug activity across the human diseasomeMichio Iwata, Keisuke Kosai, Yuya Ono, et al.Nature Communications|April 18, 2025
Therapeutic target prediction for orphan diseases integrating genome-wide and transcriptome-wide association studiesSatoko Namba, Michio Iwata, Shin-Ichi Nureki, et al.Bioinformatics (Oxford, England)|September 20, 2022
Small compound-based direct cell conversion with combinatorial optimization of pathway regulationsToru Nakamura, Michio Iwata, Momoko Hamano, et al.Journal of Medicinal Chemistry|October 30, 2018
Pathway-Based Drug Repositioning for Cancers: Computational Prediction and Experimental ValidationMichio Iwata, Lisa Hirose, Hiroshi Kohara, et al.Pageof 3