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Current Computer-Aided Drug Design
|
April 21, 2010
Advanced PLS Techniques in Chemoinformatics Studies
Kiyoshi Hasegawa, Kimito Funatsu
Current Computer-Aided Drug Design
|
April 8, 2010
Non-linear modeling and chemical interpretation with aid of support vector machine and regression
Kiyoshi Hasegawa, Kimito Funatsu
Journal of Chemical Information and Modeling
|
August 15, 2014
Applicability domain based on ensemble learning in classification and regression analyses
Hiromasa Kaneko, Kimito Funatsu
AAPS Pharmscitech
|
January 9, 2021
Investigation of Preprocessing and Validation Methodologies for PAT: Case Study of the Granulation and Coating Steps for the Manufacturing of Ethenzamide Tablets
Shojiro Shibayama, Kimito Funatsu
Molecular Informatics
|
August 4, 2016
Data Mining of Chemogenomics Data Using Bi-Modal PLS Methods and Chemical Interpretation for Molecular Design
Kiyoshi Hasegawa, Kimito Funatsu
Molecular Informatics
|
August 4, 2016
Multivariate Analysis of Side Effects of Drug Molecules Based on Knowledge of Protein Bindings and ProteinProtein Interactions
Kiyoshi Hasegawa, Kimito Funatsu
Molecular Informatics
|
January 27, 2017
Applicability Domains and Consistent Structure Generation
Hiromasa Kaneko, Kimito Funatsu
Molecular Informatics
|
June 13, 2019
Novel Electrotopological Atomic Descriptors for the Prediction of Xenobiotic Cytochrome P450 Reactions
Kazuma Kaitoh, Masaaki Kotera, Kimito Funatsu
Molecular Informatics
|
July 28, 2016
Exhaustive Structure Generation for Inverse-QSPR/QSAR
Tomoyuki Miyao, Masamoto Arakawa, Kimito Funatsu
Computational Biology and Chemistry
|
August 21, 2003
Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling
Kiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu
Page
of 8
Search research articles
Search
Showing results (11-20 of 75) with videos related to
Sort By:
Page
of 8
Current Computer-Aided Drug Design
|
April 21, 2010
Advanced PLS Techniques in Chemoinformatics Studies
Kiyoshi Hasegawa, Kimito Funatsu
Current Computer-Aided Drug Design
|
April 8, 2010
Non-linear modeling and chemical interpretation with aid of support vector machine and regression
Kiyoshi Hasegawa, Kimito Funatsu
Journal of Chemical Information and Modeling
|
August 15, 2014
Applicability domain based on ensemble learning in classification and regression analyses
Hiromasa Kaneko, Kimito Funatsu
AAPS Pharmscitech
|
January 9, 2021
Investigation of Preprocessing and Validation Methodologies for PAT: Case Study of the Granulation and Coating Steps for the Manufacturing of Ethenzamide Tablets
Shojiro Shibayama, Kimito Funatsu
Molecular Informatics
|
August 4, 2016
Data Mining of Chemogenomics Data Using Bi-Modal PLS Methods and Chemical Interpretation for Molecular Design
Kiyoshi Hasegawa, Kimito Funatsu
Molecular Informatics
|
August 4, 2016
Multivariate Analysis of Side Effects of Drug Molecules Based on Knowledge of Protein Bindings and ProteinProtein Interactions
Kiyoshi Hasegawa, Kimito Funatsu
Molecular Informatics
|
January 27, 2017
Applicability Domains and Consistent Structure Generation
Hiromasa Kaneko, Kimito Funatsu
Molecular Informatics
|
June 13, 2019
Novel Electrotopological Atomic Descriptors for the Prediction of Xenobiotic Cytochrome P450 Reactions
Kazuma Kaitoh, Masaaki Kotera, Kimito Funatsu
Molecular Informatics
|
July 28, 2016
Exhaustive Structure Generation for Inverse-QSPR/QSAR
Tomoyuki Miyao, Masamoto Arakawa, Kimito Funatsu
Computational Biology and Chemistry
|
August 21, 2003
Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling
Kiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu
Page
of 8