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Hideto Hara

Showing results (1-10 of 9) with videos related to

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Journal of Chemical Information and Modeling|May 23, 2006
Visualization of large-scale aqueous solubility data using a novel hierarchical data visualization techniqueFumiyoshi Yamashita, Takayuki Itoh, Hideto Hara, et al.
Journal of Chemical Information and Modeling|January 24, 2008
Novel hierarchical classification and visualization method for multiobjective optimization of drug properties: application to structure-activity relationship analysis of cytochrome P450 metabolismFumiyoshi Yamashita, Hideto Hara, Takayuki Ito, et al.
Journal of Pharmaceutical Sciences|October 30, 2004
Two- and three-dimensional QSAR of carrier-mediated transport of beta-lactam antibiotics in Caco-2 cellsSuchada Wanchana, Fumiyoshi Yamashita, Hideto Hara, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology|December 11, 2024
In vitro human ion channel assays predictive of drug-induced seizureJennifer D Cohen, Dahea You, Ashok K Sharma, et al.
The Journal of Toxicological Sciences|May 31, 2026
A case study of virtual control group verification using historical control data at a single facilityYuichiro Amano, Hideto Hara, Ikuro Takakura, et al.
Chemical Research in Toxicology|August 29, 2019
Small-Scale Panel Comprising Diverse Gene Family Targets To Evaluate Compound PromiscuityTomoya Sameshima, Tomoya Yukawa, Yoshihiko Hirozane, et al.
Bioorganic & Medicinal Chemistry|May 24, 2017
2-Aminomethylthieno[3,2-d]pyrimidin-4(3H)-ones bearing 3-methylpyrazole hinge binding moiety: Highly potent, selective, and time-dependent inhibitors of Cdc7 kinaseOsamu Kurasawa, Misaki Homma, Yuya Oguro, et al.
Bioorganic & Medicinal Chemistry|March 13, 2017
Identification of a new class of potent Cdc7 inhibitors designed by putative pharmacophore model: Synthesis and biological evaluation of 2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-onesOsamu Kurasawa, Yuya Oguro, Tohru Miyazaki, et al.
Journal of Medicinal Chemistry|January 3, 2020
Discovery of a Novel, Highly Potent, and Selective Thieno[3,2-<i>d</i>]pyrimidinone-Based Cdc7 Inhibitor with a Quinuclidine Moiety (TAK-931) as an Orally Active Investigational Antitumor AgentOsamu Kurasawa, Tohru Miyazaki, Misaki Homma, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|May 23, 2006
Visualization of large-scale aqueous solubility data using a novel hierarchical data visualization techniqueFumiyoshi Yamashita, Takayuki Itoh, Hideto Hara, et al.
Journal of Chemical Information and Modeling|January 24, 2008
Novel hierarchical classification and visualization method for multiobjective optimization of drug properties: application to structure-activity relationship analysis of cytochrome P450 metabolismFumiyoshi Yamashita, Hideto Hara, Takayuki Ito, et al.
Journal of Pharmaceutical Sciences|October 30, 2004
Two- and three-dimensional QSAR of carrier-mediated transport of beta-lactam antibiotics in Caco-2 cellsSuchada Wanchana, Fumiyoshi Yamashita, Hideto Hara, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology|December 11, 2024
In vitro human ion channel assays predictive of drug-induced seizureJennifer D Cohen, Dahea You, Ashok K Sharma, et al.
The Journal of Toxicological Sciences|May 31, 2026
A case study of virtual control group verification using historical control data at a single facilityYuichiro Amano, Hideto Hara, Ikuro Takakura, et al.
Chemical Research in Toxicology|August 29, 2019
Small-Scale Panel Comprising Diverse Gene Family Targets To Evaluate Compound PromiscuityTomoya Sameshima, Tomoya Yukawa, Yoshihiko Hirozane, et al.
Bioorganic & Medicinal Chemistry|May 24, 2017
2-Aminomethylthieno[3,2-d]pyrimidin-4(3H)-ones bearing 3-methylpyrazole hinge binding moiety: Highly potent, selective, and time-dependent inhibitors of Cdc7 kinaseOsamu Kurasawa, Misaki Homma, Yuya Oguro, et al.
Bioorganic & Medicinal Chemistry|March 13, 2017
Identification of a new class of potent Cdc7 inhibitors designed by putative pharmacophore model: Synthesis and biological evaluation of 2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-onesOsamu Kurasawa, Yuya Oguro, Tohru Miyazaki, et al.
Journal of Medicinal Chemistry|January 3, 2020
Discovery of a Novel, Highly Potent, and Selective Thieno[3,2-<i>d</i>]pyrimidinone-Based Cdc7 Inhibitor with a Quinuclidine Moiety (TAK-931) as an Orally Active Investigational Antitumor AgentOsamu Kurasawa, Tohru Miyazaki, Misaki Homma, et al.
Pageof 1