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Hitomi Yuki

Showing results (1-10 of 27) with videos related to

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Expert Opinion on Drug Discovery|September 26, 2012
Insights from Pim1 structure for anti-cancer drug designNaoko Ogawa, Hitomi Yuki, Akiko Tanaka
Scientific Reports|August 23, 2019
Support Vector Machine model for hERG inhibitory activities based on the integrated hERG database using descriptor selection by NSGA-IIKeiji Ogura, Tomohiro Sato, Hitomi Yuki, et al.
Bioorganic & Medicinal Chemistry|December 27, 2011
Prediction of sites of metabolism in a substrate molecule, instanced by carbamazepine oxidation by CYP3A4Hitomi Yuki, Teruki Honma, Masayuki Hata, et al.
Plos One|July 7, 2018
Construction of an integrated database for hERG blocking small moleculesTomohiro Sato, Hitomi Yuki, Keiji Ogura, et al.
Journal of Chemical Information and Modeling|March 20, 2012
Application of support vector machine to three-dimensional shape-based virtual screening using comprehensive three-dimensional molecular shape overlay with known inhibitorsTomohiro Sato, Hitomi Yuki, Daisuke Takaya, et al.
Journal of Computational Chemistry|February 7, 2007
Implementation of pi-pi interactions in molecular dynamics simulationHitomi Yuki, Yoshikazu Tanaka, Masayuki Hata, et al.
Journal of Chemical Information and Modeling|January 29, 2013
Prediction of ligand-induced structural polymorphism of receptor interaction sites using machine learningDaisuke Takaya, Tomohiro Sato, Hitomi Yuki, et al.
Journal of Molecular Graphics & Modelling|August 9, 2007
Predicting human liver microsomal stability with machine learning techniquesYojiro Sakiyama, Hitomi Yuki, Takashi Moriya, et al.
JACS Au|February 27, 2026
Data-Driven Design of PROTAC Linkers to Improve PROTAC Cell Membrane PermeabilityYuki Murakami, Shoichi Ishida, Nobuo Cho, et al.
Bioorganic & Medicinal Chemistry|March 29, 2008
An epoxidation mechanism of carbamazepine by CYP3A4Masayuki Hata, Yoshikazu Tanaka, Naoko Kyoda, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Expert Opinion on Drug Discovery|September 26, 2012
Insights from Pim1 structure for anti-cancer drug designNaoko Ogawa, Hitomi Yuki, Akiko Tanaka
Scientific Reports|August 23, 2019
Support Vector Machine model for hERG inhibitory activities based on the integrated hERG database using descriptor selection by NSGA-IIKeiji Ogura, Tomohiro Sato, Hitomi Yuki, et al.
Bioorganic & Medicinal Chemistry|December 27, 2011
Prediction of sites of metabolism in a substrate molecule, instanced by carbamazepine oxidation by CYP3A4Hitomi Yuki, Teruki Honma, Masayuki Hata, et al.
Plos One|July 7, 2018
Construction of an integrated database for hERG blocking small moleculesTomohiro Sato, Hitomi Yuki, Keiji Ogura, et al.
Journal of Chemical Information and Modeling|March 20, 2012
Application of support vector machine to three-dimensional shape-based virtual screening using comprehensive three-dimensional molecular shape overlay with known inhibitorsTomohiro Sato, Hitomi Yuki, Daisuke Takaya, et al.
Journal of Computational Chemistry|February 7, 2007
Implementation of pi-pi interactions in molecular dynamics simulationHitomi Yuki, Yoshikazu Tanaka, Masayuki Hata, et al.
Journal of Chemical Information and Modeling|January 29, 2013
Prediction of ligand-induced structural polymorphism of receptor interaction sites using machine learningDaisuke Takaya, Tomohiro Sato, Hitomi Yuki, et al.
Journal of Molecular Graphics & Modelling|August 9, 2007
Predicting human liver microsomal stability with machine learning techniquesYojiro Sakiyama, Hitomi Yuki, Takashi Moriya, et al.
JACS Au|February 27, 2026
Data-Driven Design of PROTAC Linkers to Improve PROTAC Cell Membrane PermeabilityYuki Murakami, Shoichi Ishida, Nobuo Cho, et al.
Bioorganic & Medicinal Chemistry|March 29, 2008
An epoxidation mechanism of carbamazepine by CYP3A4Masayuki Hata, Yoshikazu Tanaka, Naoko Kyoda, et al.
Pageof 3