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David T Stanton

Showing results (1-10 of 18) with videos related to

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Current Computer-Aided Drug Design|April 14, 2012
QSAR and QSPR model interpretation using partial least squares (PLS) analysisDavid T Stanton
Journal of Computer-Aided Molecular Design|March 14, 2008
On the importance of topological descriptors in understanding structure-property relationshipsDavid T Stanton
Journal of Chemical Information and Computer Sciences|September 23, 2003
On the physical interpretation of QSAR modelsDavid T Stanton
Chemical Senses|July 21, 2006
Identification of latent variables in a semantic odor profile database using principal component analysisManuel Zarzo, David T Stanton
Attention, Perception & Psychophysics|March 24, 2009
Understanding the underlying dimensions in perfumers' odor perception space as a basis for developing meaningful odor mapsManuel Zarzo, David T Stanton
Journal of Chemical Information and Modeling|July 28, 2005
Interpreting computational neural network quantitative structure-activity relationship models: a detailed interpretation of the weights and biasesRajarshi Guha, David T Stanton, Peter C Jurs
Journal of Separation Science|September 1, 2004
Elution and preliminary structure-retention modeling of polar and ionic substances in supercritical fluid chromatography using volatile ammonium salts as mobile phase additivesJ David Pinkston, David T Stanton, Dong Wen
Journal of Enzyme Inhibition and Medicinal Chemistry|February 13, 2014
Novel phenolic inhibitors of the sarco/endoplasmic reticulum calcium ATPase: identification and characterization by quantitative structure-activity relationship modeling and virtual screeningStefan Paula, Emily Hofmann, John Burden, et al.
Journal of Computer-Aided Molecular Design|May 4, 2021
Development and interpretation of a QSAR model for in vitro breast cancer (MCF-7) cytotoxicity of 2-phenylacrylonitrilesDavid T Stanton, Jennifer R Baker, Adam McCluskey, et al.
Bioorganic & Medicinal Chemistry|July 10, 2007
Identification and characterization of novel sodium/potassium-ATPase inhibitors by virtual screening of a compound databaseDavid T Stanton, Julie Ankenbauer, David Rothgeb, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Current Computer-Aided Drug Design|April 14, 2012
QSAR and QSPR model interpretation using partial least squares (PLS) analysisDavid T Stanton
Journal of Computer-Aided Molecular Design|March 14, 2008
On the importance of topological descriptors in understanding structure-property relationshipsDavid T Stanton
Journal of Chemical Information and Computer Sciences|September 23, 2003
On the physical interpretation of QSAR modelsDavid T Stanton
Chemical Senses|July 21, 2006
Identification of latent variables in a semantic odor profile database using principal component analysisManuel Zarzo, David T Stanton
Attention, Perception & Psychophysics|March 24, 2009
Understanding the underlying dimensions in perfumers' odor perception space as a basis for developing meaningful odor mapsManuel Zarzo, David T Stanton
Journal of Chemical Information and Modeling|July 28, 2005
Interpreting computational neural network quantitative structure-activity relationship models: a detailed interpretation of the weights and biasesRajarshi Guha, David T Stanton, Peter C Jurs
Journal of Separation Science|September 1, 2004
Elution and preliminary structure-retention modeling of polar and ionic substances in supercritical fluid chromatography using volatile ammonium salts as mobile phase additivesJ David Pinkston, David T Stanton, Dong Wen
Journal of Enzyme Inhibition and Medicinal Chemistry|February 13, 2014
Novel phenolic inhibitors of the sarco/endoplasmic reticulum calcium ATPase: identification and characterization by quantitative structure-activity relationship modeling and virtual screeningStefan Paula, Emily Hofmann, John Burden, et al.
Journal of Computer-Aided Molecular Design|May 4, 2021
Development and interpretation of a QSAR model for in vitro breast cancer (MCF-7) cytotoxicity of 2-phenylacrylonitrilesDavid T Stanton, Jennifer R Baker, Adam McCluskey, et al.
Bioorganic & Medicinal Chemistry|July 10, 2007
Identification and characterization of novel sodium/potassium-ATPase inhibitors by virtual screening of a compound databaseDavid T Stanton, Julie Ankenbauer, David Rothgeb, et al.
Pageof 2