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Expert Opinion on Drug Discovery
|
September 26, 2012
Insights from Pim1 structure for anti-cancer drug design
Naoko 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-II
Keiji 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 CYP3A4
Hitomi Yuki, Teruki Honma, Masayuki Hata, et al.
Plos One
|
July 7, 2018
Construction of an integrated database for hERG blocking small molecules
Tomohiro 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 inhibitors
Tomohiro Sato, Hitomi Yuki, Daisuke Takaya, et al.
Journal of Computational Chemistry
|
February 7, 2007
Implementation of pi-pi interactions in molecular dynamics simulation
Hitomi 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 learning
Daisuke Takaya, Tomohiro Sato, Hitomi Yuki, et al.
Journal of Molecular Graphics & Modelling
|
August 9, 2007
Predicting human liver microsomal stability with machine learning techniques
Yojiro Sakiyama, Hitomi Yuki, Takashi Moriya, et al.
JACS Au
|
February 27, 2026
Data-Driven Design of PROTAC Linkers to Improve PROTAC Cell Membrane Permeability
Yuki Murakami, Shoichi Ishida, Nobuo Cho, et al.
Bioorganic & Medicinal Chemistry
|
March 29, 2008
An epoxidation mechanism of carbamazepine by CYP3A4
Masayuki Hata, Yoshikazu Tanaka, Naoko Kyoda, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
Expert Opinion on Drug Discovery
|
September 26, 2012
Insights from Pim1 structure for anti-cancer drug design
Naoko 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-II
Keiji 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 CYP3A4
Hitomi Yuki, Teruki Honma, Masayuki Hata, et al.
Plos One
|
July 7, 2018
Construction of an integrated database for hERG blocking small molecules
Tomohiro 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 inhibitors
Tomohiro Sato, Hitomi Yuki, Daisuke Takaya, et al.
Journal of Computational Chemistry
|
February 7, 2007
Implementation of pi-pi interactions in molecular dynamics simulation
Hitomi 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 learning
Daisuke Takaya, Tomohiro Sato, Hitomi Yuki, et al.
Journal of Molecular Graphics & Modelling
|
August 9, 2007
Predicting human liver microsomal stability with machine learning techniques
Yojiro Sakiyama, Hitomi Yuki, Takashi Moriya, et al.
JACS Au
|
February 27, 2026
Data-Driven Design of PROTAC Linkers to Improve PROTAC Cell Membrane Permeability
Yuki Murakami, Shoichi Ishida, Nobuo Cho, et al.
Bioorganic & Medicinal Chemistry
|
March 29, 2008
An epoxidation mechanism of carbamazepine by CYP3A4
Masayuki Hata, Yoshikazu Tanaka, Naoko Kyoda, et al.
Page
of 3