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Shuya Yoshida

Showing results (1-10 of 6) with videos related to

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Drug Metabolism and Pharmacokinetics|March 29, 2012
Structure-activity relationship modeling for predicting interactions with pregnane X receptor by recursive partitioningShuya Yoshida, Fumiyoshi Yamashita, Takayuki Itoh, et al.
Journal of Chemical Information and Modeling|January 21, 2011
Automated information extraction and structure-activity relationship analysis of cytochrome P450 substratesFumiyoshi Yamashita, Chunlai Feng, Shuya Yoshida, et al.
The Bulletin of Tokyo Dental College|May 17, 2026
Functional Rehabilitation of Mandibular Defect Using CAD/CAM SystemFusa Maeta, Koichiro Ogami, Taiga Edono, et al.
Journal of Chemical Information and Modeling|September 10, 2013
Automated extraction of information on chemical-P-glycoprotein interactions from the literatureShuya Yoshida, Fumiyoshi Yamashita, Atsushi Ose, et al.
Plos One|October 3, 2013
Modeling of rifampicin-induced CYP3A4 activation dynamics for the prediction of clinical drug-drug interactions from in vitro dataFumiyoshi Yamashita, Yukako Sasa, Shuya Yoshida, et al.
Journal of Pharmaceutical Sciences|June 6, 2016
Development of a Support Vector Machine-Based System to Predict Whether a Compound Is a Substrate of a Given Drug Transporter Using Its Chemical StructureAtsushi Ose, Kota Toshimoto, Kazushi Ikeda, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Drug Metabolism and Pharmacokinetics|March 29, 2012
Structure-activity relationship modeling for predicting interactions with pregnane X receptor by recursive partitioningShuya Yoshida, Fumiyoshi Yamashita, Takayuki Itoh, et al.
Journal of Chemical Information and Modeling|January 21, 2011
Automated information extraction and structure-activity relationship analysis of cytochrome P450 substratesFumiyoshi Yamashita, Chunlai Feng, Shuya Yoshida, et al.
The Bulletin of Tokyo Dental College|May 17, 2026
Functional Rehabilitation of Mandibular Defect Using CAD/CAM SystemFusa Maeta, Koichiro Ogami, Taiga Edono, et al.
Journal of Chemical Information and Modeling|September 10, 2013
Automated extraction of information on chemical-P-glycoprotein interactions from the literatureShuya Yoshida, Fumiyoshi Yamashita, Atsushi Ose, et al.
Plos One|October 3, 2013
Modeling of rifampicin-induced CYP3A4 activation dynamics for the prediction of clinical drug-drug interactions from in vitro dataFumiyoshi Yamashita, Yukako Sasa, Shuya Yoshida, et al.
Journal of Pharmaceutical Sciences|June 6, 2016
Development of a Support Vector Machine-Based System to Predict Whether a Compound Is a Substrate of a Given Drug Transporter Using Its Chemical StructureAtsushi Ose, Kota Toshimoto, Kazushi Ikeda, et al.
Pageof 1