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Kimito Funatsu

Showing results (1-10 of 75) with videos related to

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Molecular Informatics|August 4, 2016
Editorial: Chemoinformatics in JapanKimito Funatsu
Molecular Informatics|November 22, 2016
Soft Sensors: Chemoinformatic Model for Efficient Control and Operation in Chemical PlantsKimito Funatsu
Molecular Informatics|April 22, 2017
Finding Chemical Structures Corresponding to a Set of Coordinates in Chemical Descriptor SpaceTomoyuki Miyao, Kimito Funatsu
Journal of Chemical Information and Modeling|May 7, 2019
Iterative Screening Methods for Identification of Chemical Compounds with Specific Values of Various PropertiesTomoyuki Miyao, Kimito Funatsu
Journal of Chemical Information and Modeling|August 27, 2013
Criterion for evaluating the predictive ability of nonlinear regression models without cross-validationHiromasa Kaneko, Kimito Funatsu
Bioorganic & Medicinal Chemistry|April 17, 2012
New description of protein-ligand interactions using a spherical self-organizing mapKiyoshi Hasegawa, Kimito Funatsu
Molecular Informatics|August 2, 2016
A New Method for Mapping the Molecular Surface of a Protein Structure Using a Spherical Self-Organizing MapKiyoshi Hasegawa, Kimito Funatsu
Molecular Informatics|August 2, 2016
Evolution of PLS for Modeling SAR and omics DataKiyoshi Hasegawa, Kimito Funatsu
Molecular Informatics|August 4, 2016
Prediction of ProteinProtein Interaction Pocket Using L-Shaped PLS Approach and Its Visualizations by Generative Topographic MappingKiyoshi Hasegawa, Kimito Funatsu
International Journal of Pharmaceutics|June 21, 2015
Classification of drug tablets using hyperspectral imaging and wavelength selection with a GAWLS method modified for classificationHiromasa Kaneko, Kimito Funatsu
Pageof 8

Showing results (1-10 of 75) with videos related to

Sort By:
Pageof 8
Molecular Informatics|August 4, 2016
Editorial: Chemoinformatics in JapanKimito Funatsu
Molecular Informatics|November 22, 2016
Soft Sensors: Chemoinformatic Model for Efficient Control and Operation in Chemical PlantsKimito Funatsu
Molecular Informatics|April 22, 2017
Finding Chemical Structures Corresponding to a Set of Coordinates in Chemical Descriptor SpaceTomoyuki Miyao, Kimito Funatsu
Journal of Chemical Information and Modeling|May 7, 2019
Iterative Screening Methods for Identification of Chemical Compounds with Specific Values of Various PropertiesTomoyuki Miyao, Kimito Funatsu
Journal of Chemical Information and Modeling|August 27, 2013
Criterion for evaluating the predictive ability of nonlinear regression models without cross-validationHiromasa Kaneko, Kimito Funatsu
Bioorganic & Medicinal Chemistry|April 17, 2012
New description of protein-ligand interactions using a spherical self-organizing mapKiyoshi Hasegawa, Kimito Funatsu
Molecular Informatics|August 2, 2016
A New Method for Mapping the Molecular Surface of a Protein Structure Using a Spherical Self-Organizing MapKiyoshi Hasegawa, Kimito Funatsu
Molecular Informatics|August 2, 2016
Evolution of PLS for Modeling SAR and omics DataKiyoshi Hasegawa, Kimito Funatsu
Molecular Informatics|August 4, 2016
Prediction of ProteinProtein Interaction Pocket Using L-Shaped PLS Approach and Its Visualizations by Generative Topographic MappingKiyoshi Hasegawa, Kimito Funatsu
International Journal of Pharmaceutics|June 21, 2015
Classification of drug tablets using hyperspectral imaging and wavelength selection with a GAWLS method modified for classificationHiromasa Kaneko, Kimito Funatsu
Pageof 8