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Journal of Chemical Information and Modeling
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March 7, 2008
Development of a new regression analysis method using independent component analysis
Hiromasa Kaneko, Masamoto Arakawa, Kimito Funatsu
Journal of Chemical Information and Modeling
|
March 24, 2020
Exploring Topological Pharmacophore Graphs for Scaffold Hopping
Hiroshi Nakano, Tomoyuki Miyao, Kimito Funatsu
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
January 5, 2016
[Ring-system-based Chemical Structure Enumeration for de Novo Design]
Tomoyuki Miyao, Hiromasa Kaneko, Kimito Funatsu
Molecular Informatics
|
August 18, 2017
Structure Modification toward Applicability Domain of a QSAR/QSPR Model Considering Activity/Property
Shoki Ochi, Tomoyuki Miyao, Kimito Funatsu
F1000Research
|
September 23, 2017
Exploring differential evolution for inverse QSAR analysis
Tomoyuki Miyao, Kimito Funatsu, Jürgen Bajorath
AAPS Pharmscitech
|
May 13, 2016
A Novel Calibration-Minimum Method for Prediction of Mole Fraction in Non-Ideal Mixture
Shojiro Shibayama, Hiromasa Kaneko, Kimito Funatsu
Molecular Informatics
|
August 4, 2016
Ring-System-Based Exhaustive Structure Generation for Inverse-QSPR/QSAR
Tomoyuki Miyao, Hiromasa Kaneko, Kimito Funatsu
Journal of Chemical Information and Modeling
|
May 7, 2019
Development of R-Group Fingerprints Based on the Local Landscape from an Attachment Point of a Molecular Structure
Shunsuke Tamura, Tomoyuki Miyao, Kimito Funatsu
Journal of Computer-Aided Molecular Design
|
June 15, 2016
Ring system-based chemical graph generation for de novo molecular design
Tomoyuki Miyao, Hiromasa Kaneko, Kimito Funatsu
Molecular Informatics
|
November 15, 2017
Identification of Bioactive Scaffolds Based on QSAR Models
Tomoki Nakagawa, Tomoyuki Miyao, Kimito Funatsu
Page
of 8
Search research articles
Search
Showing results (21-30 of 75) with videos related to
Sort By:
Page
of 8
Journal of Chemical Information and Modeling
|
March 7, 2008
Development of a new regression analysis method using independent component analysis
Hiromasa Kaneko, Masamoto Arakawa, Kimito Funatsu
Journal of Chemical Information and Modeling
|
March 24, 2020
Exploring Topological Pharmacophore Graphs for Scaffold Hopping
Hiroshi Nakano, Tomoyuki Miyao, Kimito Funatsu
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
January 5, 2016
[Ring-system-based Chemical Structure Enumeration for de Novo Design]
Tomoyuki Miyao, Hiromasa Kaneko, Kimito Funatsu
Molecular Informatics
|
August 18, 2017
Structure Modification toward Applicability Domain of a QSAR/QSPR Model Considering Activity/Property
Shoki Ochi, Tomoyuki Miyao, Kimito Funatsu
F1000Research
|
September 23, 2017
Exploring differential evolution for inverse QSAR analysis
Tomoyuki Miyao, Kimito Funatsu, Jürgen Bajorath
AAPS Pharmscitech
|
May 13, 2016
A Novel Calibration-Minimum Method for Prediction of Mole Fraction in Non-Ideal Mixture
Shojiro Shibayama, Hiromasa Kaneko, Kimito Funatsu
Molecular Informatics
|
August 4, 2016
Ring-System-Based Exhaustive Structure Generation for Inverse-QSPR/QSAR
Tomoyuki Miyao, Hiromasa Kaneko, Kimito Funatsu
Journal of Chemical Information and Modeling
|
May 7, 2019
Development of R-Group Fingerprints Based on the Local Landscape from an Attachment Point of a Molecular Structure
Shunsuke Tamura, Tomoyuki Miyao, Kimito Funatsu
Journal of Computer-Aided Molecular Design
|
June 15, 2016
Ring system-based chemical graph generation for de novo molecular design
Tomoyuki Miyao, Hiromasa Kaneko, Kimito Funatsu
Molecular Informatics
|
November 15, 2017
Identification of Bioactive Scaffolds Based on QSAR Models
Tomoki Nakagawa, Tomoyuki Miyao, Kimito Funatsu
Page
of 8