Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Kotoko Nakata

Showing results (1-10 of 12) with videos related to

Pageof 2
Sort By:
Frontiers in Bioscience : a Journal and Virtual Library|June 28, 2002
Theoretical approach to endocrine disruptorsKotoko Nakata
Toxicology|August 12, 2003
Global information network on chemicals (GINC) and its Asian componentTsuguchika Kaminuma, Kotoko Nakata
Kokuritsu Iyakuhin Shokuhin Eisei Kenkyujo Hokoku = Bulletin of National Institute of Health Sciences|June 9, 2005
[Status of NIHS Computer Network System (NIHS-NET)]Katsunori Segawa, Tatsuya Nakano, Yuzuru Hayashi, et al.
Kokuritsu Iyakuhin Shokuhin Eisei Kenkyujo Hokoku = Bulletin of National Institute of Health Sciences|April 5, 2007
[Birth and death process of computer viruses]Katsunori Segawa, Tatsuya Nakano, Kotoko Nakata, et al.
Journal of Computational Chemistry|November 3, 2004
Ab initio quantum mechanical study of the binding energies of human estrogen receptor alpha with its ligands: an application of fragment molecular orbital methodKaori Fukuzawa, Kazuo Kitaura, Masami Uebayasi, et al.
Computational Biology and Chemistry|November 24, 2004
Development of KiBank, a database supporting structure-based drug designJunwei Zhang, Masahiro Aizawa, Shinji Amari, et al.
Drug Metabolism and Pharmacokinetics|January 16, 2007
Nuclear receptor-mediated transcriptional regulation in Phase I, II, and III xenobiotic metabolizing systemsKotoko Nakata, Yoshitomo Tanaka, Tatsuya Nakano, et al.
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan|September 2, 2004
[KiBank: a database for computer-aided drug design based on protein-chemical interaction analysis]Masahiro Aizawa, Kenji Onodera, Junwei Zhang, et al.
Journal of Chemical Information and Modeling|January 24, 2006
VISCANA: visualized cluster analysis of protein-ligand interaction based on the ab initio fragment molecular orbital method for virtual ligand screeningShinji Amari, Masahiro Aizawa, Junwei Zhang, et al.
Analytical Sciences : the International Journal of the Japan Society for Analytical Chemistry|December 3, 2003
Test of significant differences with a priori probability in microarray experimentsKyoko Toda, Seiichi Ishida, Kotoko Nakata, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Frontiers in Bioscience : a Journal and Virtual Library|June 28, 2002
Theoretical approach to endocrine disruptorsKotoko Nakata
Toxicology|August 12, 2003
Global information network on chemicals (GINC) and its Asian componentTsuguchika Kaminuma, Kotoko Nakata
Kokuritsu Iyakuhin Shokuhin Eisei Kenkyujo Hokoku = Bulletin of National Institute of Health Sciences|June 9, 2005
[Status of NIHS Computer Network System (NIHS-NET)]Katsunori Segawa, Tatsuya Nakano, Yuzuru Hayashi, et al.
Kokuritsu Iyakuhin Shokuhin Eisei Kenkyujo Hokoku = Bulletin of National Institute of Health Sciences|April 5, 2007
[Birth and death process of computer viruses]Katsunori Segawa, Tatsuya Nakano, Kotoko Nakata, et al.
Journal of Computational Chemistry|November 3, 2004
Ab initio quantum mechanical study of the binding energies of human estrogen receptor alpha with its ligands: an application of fragment molecular orbital methodKaori Fukuzawa, Kazuo Kitaura, Masami Uebayasi, et al.
Computational Biology and Chemistry|November 24, 2004
Development of KiBank, a database supporting structure-based drug designJunwei Zhang, Masahiro Aizawa, Shinji Amari, et al.
Drug Metabolism and Pharmacokinetics|January 16, 2007
Nuclear receptor-mediated transcriptional regulation in Phase I, II, and III xenobiotic metabolizing systemsKotoko Nakata, Yoshitomo Tanaka, Tatsuya Nakano, et al.
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan|September 2, 2004
[KiBank: a database for computer-aided drug design based on protein-chemical interaction analysis]Masahiro Aizawa, Kenji Onodera, Junwei Zhang, et al.
Journal of Chemical Information and Modeling|January 24, 2006
VISCANA: visualized cluster analysis of protein-ligand interaction based on the ab initio fragment molecular orbital method for virtual ligand screeningShinji Amari, Masahiro Aizawa, Junwei Zhang, et al.
Analytical Sciences : the International Journal of the Japan Society for Analytical Chemistry|December 3, 2003
Test of significant differences with a priori probability in microarray experimentsKyoko Toda, Seiichi Ishida, Kotoko Nakata, et al.
Pageof 2