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Masamoto Arakawa

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

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Molecular Informatics|July 28, 2016
Exhaustive Structure Generation for Inverse-QSPR/QSARTomoyuki Miyao, Masamoto Arakawa, Kimito Funatsu
Computational Biology and Chemistry|August 21, 2003
Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modelingKiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu
Journal of Chemical Information and Modeling|March 7, 2008
Development of a new regression analysis method using independent component analysisHiromasa Kaneko, Masamoto Arakawa, Kimito Funatsu
Journal of Chemical Information and Computer Sciences|September 23, 2003
Novel alignment method of small molecules using the Hopfield Neural NetworkMasamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
Current Computer-Aided Drug Design|June 17, 2010
Systematic generation of chemical structures for rational drug design based on QSAR modelsKimito Funatsu, Tomoyuki Miyao, Masamoto Arakawa
Journal of Chemical Information and Computer Sciences|September 23, 2003
Application of the novel molecular alignment method using the Hopfield Neural Network to 3D-QSARMasamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
Computational Biology and Chemistry|August 21, 2003
Multi-way PLS modeling of structure-activity data by incorporating electrostatic and lipophilic potentials on molecular surfaceKiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, et al.
Computers & Chemistry|October 19, 2002
New molecular surface-based 3D-QSAR method using Kohonen neural network and 3-way PLSKiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, et al.
Journal of Nanoscience and Nanotechnology|November 22, 2011
An automatic system using mobile-agent software to model the calculation process of a chemical vapor deposition film deposition simulatorTakahiro Takahashi, Noriyuki Fukui, Masamoto Arakawa, et al.
Pageof 1

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

Sort By:
Pageof 1
Molecular Informatics|July 28, 2016
Exhaustive Structure Generation for Inverse-QSPR/QSARTomoyuki Miyao, Masamoto Arakawa, Kimito Funatsu
Computational Biology and Chemistry|August 21, 2003
Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modelingKiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu
Journal of Chemical Information and Modeling|March 7, 2008
Development of a new regression analysis method using independent component analysisHiromasa Kaneko, Masamoto Arakawa, Kimito Funatsu
Journal of Chemical Information and Computer Sciences|September 23, 2003
Novel alignment method of small molecules using the Hopfield Neural NetworkMasamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
Current Computer-Aided Drug Design|June 17, 2010
Systematic generation of chemical structures for rational drug design based on QSAR modelsKimito Funatsu, Tomoyuki Miyao, Masamoto Arakawa
Journal of Chemical Information and Computer Sciences|September 23, 2003
Application of the novel molecular alignment method using the Hopfield Neural Network to 3D-QSARMasamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
Computational Biology and Chemistry|August 21, 2003
Multi-way PLS modeling of structure-activity data by incorporating electrostatic and lipophilic potentials on molecular surfaceKiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, et al.
Computers & Chemistry|October 19, 2002
New molecular surface-based 3D-QSAR method using Kohonen neural network and 3-way PLSKiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, et al.
Journal of Nanoscience and Nanotechnology|November 22, 2011
An automatic system using mobile-agent software to model the calculation process of a chemical vapor deposition film deposition simulatorTakahiro Takahashi, Noriyuki Fukui, Masamoto Arakawa, et al.
Pageof 1