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Shinji Amari

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

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International Journal of Medicinal Chemistry|November 7, 2014
HLA-Modeler: Automated Homology Modeling of Human Leukocyte AntigensShinji Amari, Ryoichi Kataoka, Takashi Ikegami, 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.
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.
The Journal of Physical Chemistry. B|January 9, 2009
Fragment molecular orbital calculations on red fluorescent proteins (DsRed and mFruits)Naoki Taguchi, Yuji Mochizuki, Tatsuya Nakano, 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.
Biochemical and Biophysical Research Communications|May 18, 2004
HIV protease inhibitor nelfinavir inhibits replication of SARS-associated coronavirusNorio Yamamoto, Rongge Yang, Yoshiyuki Yoshinaka, et al.
Pageof 1

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

Sort By:
Pageof 1
International Journal of Medicinal Chemistry|November 7, 2014
HLA-Modeler: Automated Homology Modeling of Human Leukocyte AntigensShinji Amari, Ryoichi Kataoka, Takashi Ikegami, 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.
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.
The Journal of Physical Chemistry. B|January 9, 2009
Fragment molecular orbital calculations on red fluorescent proteins (DsRed and mFruits)Naoki Taguchi, Yuji Mochizuki, Tatsuya Nakano, 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.
Biochemical and Biophysical Research Communications|May 18, 2004
HIV protease inhibitor nelfinavir inhibits replication of SARS-associated coronavirusNorio Yamamoto, Rongge Yang, Yoshiyuki Yoshinaka, et al.
Pageof 1